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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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Keyword Search:
1 – 15 of 76 results
1

Dasabuvir, TRC

CAS: 1132935-63-7 Molecular Formula: C26 H27 N3 O5 S Molecular Weight (g/mol): 493.57 Synonym: Methanesulfonamide, N-[6-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]-,N-[6-[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]methanesulfonamide,ABT 333,Dasabuvir,N-[6-[3-tert-Butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide IUPAC Name: N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide SMILES: COc1c(cc(cc1C(C)(C)C)N2C=CC(=O)NC2=O)c3ccc4cc(NS(=O)(=O)C)ccc4c3

CAS 1132935-63-7
Molecular Weight (g/mol) 493.57
SMILES COc1c(cc(cc1C(C)(C)C)N2C=CC(=O)NC2=O)c3ccc4cc(NS(=O)(=O)C)ccc4c3
Synonym Methanesulfonamide, N-[6-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]-,N-[6-[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]methanesulfonamide,ABT 333,Dasabuvir,N-[6-[3-tert-Butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide
IUPAC Name N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide
Molecular Formula C26 H27 N3 O5 S
2

Tetraxolin, TRC

CAS: 100343-43-9 Molecular Formula: C10 H8 O6 Molecular Weight (g/mol): 224.167 Synonym: 2,3-Dihydro-2,2,3,3-tetrahydroxy-1,4-naphthalenedione;2,2,3,3-Tetrahydroxynaphthalene-1,4-dione;Oksolin,Oxolin,Oxoline; IUPAC Name: 2,2,3,3-tetrahydroxytetralin-1,4-dione SMILES: OC1(O)C(=O)c2ccccc2C(=O)C1(O)O

CAS 100343-43-9
Molecular Weight (g/mol) 224.167
SMILES OC1(O)C(=O)c2ccccc2C(=O)C1(O)O
Synonym 2,3-Dihydro-2,2,3,3-tetrahydroxy-1,4-naphthalenedione;2,2,3,3-Tetrahydroxynaphthalene-1,4-dione;Oksolin,Oxolin,Oxoline;
IUPAC Name 2,2,3,3-tetrahydroxytetralin-1,4-dione
Molecular Formula C10 H8 O6
3

Difethialone, TRC

CAS: 104653-34-1 Molecular Formula: C31 H23 Br O2 S Molecular Weight (g/mol): 539.48 Synonym: 2H-1-Benzothiopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-,3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one,Baraki,Difethialone,Difethiarol,LM 2219 IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxythiochromen-2-one SMILES: OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Sc6ccccc16

CAS 104653-34-1
Molecular Weight (g/mol) 539.48
SMILES OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Sc6ccccc16
Synonym 2H-1-Benzothiopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-,3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one,Baraki,Difethialone,Difethiarol,LM 2219
IUPAC Name 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxythiochromen-2-one
Molecular Formula C31 H23 Br O2 S
4

Buparvaquone, TRC

CAS: 88426-33-9 Molecular Formula: C21 H26 O3 Molecular Weight (g/mol): 326.43 Synonym: 2-[[4-(1,1-Dimethylethyl)cyclohexyl]methyl]-3-hydroxy-1,4-naphthalenedione,Buparvaquone,Butalex IUPAC Name: 2-[(4-tert-butylcyclohexyl)methyl]-3-hydroxynaphthalene-1,4-dione SMILES: CC(C)(C)C1CCC(CC2=C(O)C(=O)c3ccccc3C2=O)CC1

CAS 88426-33-9
Molecular Weight (g/mol) 326.43
SMILES CC(C)(C)C1CCC(CC2=C(O)C(=O)c3ccccc3C2=O)CC1
Synonym 2-[[4-(1,1-Dimethylethyl)cyclohexyl]methyl]-3-hydroxy-1,4-naphthalenedione,Buparvaquone,Butalex
IUPAC Name 2-[(4-tert-butylcyclohexyl)methyl]-3-hydroxynaphthalene-1,4-dione
Molecular Formula C21 H26 O3
5

Lasofoxifene, TRC

CAS: 180916-16-9 Molecular Formula: C28 H31 N O2 Molecular Weight (g/mol): 413.55 Synonym: 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R,6S)-,2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R-cis)-,(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol,(-)-cis-6(S)-Phenyl-5(R)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol,Lasofoxifene IUPAC Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: Oc1ccc2[C@H]([C@H](CCc2c1)c3ccccc3)c4ccc(OCCN5CCCC5)cc4

CAS 180916-16-9
Molecular Weight (g/mol) 413.55
SMILES Oc1ccc2[C@H]([C@H](CCc2c1)c3ccccc3)c4ccc(OCCN5CCCC5)cc4
Synonym 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R,6S)-,2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R-cis)-,(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol,(-)-cis-6(S)-Phenyl-5(R)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol,Lasofoxifene
IUPAC Name (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Formula C28 H31 N O2
6

Brodifacoum, TRC

CAS: 56073-10-0 Molecular Formula: C31 H23 Br O3 Molecular Weight (g/mol): 523.42 Synonym: 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzopyran-2-one,BFC,Brodifacoum,Brodimat,Brodimax Forte Pasta,Klerat,Klerat Block,Talon,Talon (rodenticide),Volid,WBA 8119 IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one SMILES: OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Oc6ccccc16

CAS 56073-10-0
Molecular Weight (g/mol) 523.42
SMILES OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Oc6ccccc16
Synonym 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzopyran-2-one,BFC,Brodifacoum,Brodimat,Brodimax Forte Pasta,Klerat,Klerat Block,Talon,Talon (rodenticide),Volid,WBA 8119
IUPAC Name 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one
Molecular Formula C31 H23 Br O3
7

Dansylhydrazine, TRC

CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 Synonym: 1-Dimethylaminonaphthalene-5-sulfonyl Hydrazide,1-Dimethylaminonaphthalene-5-sulfonyl Hydrazide,5-(Dimethylamino)naphthalene-1-sulfonyl Hydrazide,Dansyl Hydrazide; IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)NN

CAS 33008-06-9
Molecular Weight (g/mol) 265.33
SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NN
Synonym 1-Dimethylaminonaphthalene-5-sulfonyl Hydrazide,1-Dimethylaminonaphthalene-5-sulfonyl Hydrazide,5-(Dimethylamino)naphthalene-1-sulfonyl Hydrazide,Dansyl Hydrazide;
IUPAC Name 5-(dimethylamino)naphthalene-1-sulfonohydrazide
Molecular Formula C12H15N3O2S
9

7-Desmethylagomelatine, TRC

CAS: 152302-45-9 Molecular Formula: C14 H15 N O2 Molecular Weight (g/mol): 229.27 Synonym: Acetamide, N-[2-(7-hydroxy-1-naphthalenyl)ethyl]-,N-[2-(7-Hydroxy-1-naphthalenyl)ethyl]acetamide,7-Desmethylagomelatine,N-[2-(7-Hydroxy-1-naphthyl)ethyl]acetamide,O-Demethylagomelatine,S 21517 IUPAC Name: N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCc1cccc2ccc(O)cc12

CAS 152302-45-9
Molecular Weight (g/mol) 229.27
SMILES CC(=O)NCCc1cccc2ccc(O)cc12
Synonym Acetamide, N-[2-(7-hydroxy-1-naphthalenyl)ethyl]-,N-[2-(7-Hydroxy-1-naphthalenyl)ethyl]acetamide,7-Desmethylagomelatine,N-[2-(7-Hydroxy-1-naphthyl)ethyl]acetamide,O-Demethylagomelatine,S 21517
IUPAC Name N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide
Molecular Formula C14 H15 N O2
10

1,8-Dichloronaphthalene, TRC

CAS: 2050-74-0 Molecular Formula: C10 H6 Cl2 Molecular Weight (g/mol): 197.06 Synonym: Naphthalene, 1,8-dichloro-,1,8-Dichloronaphthalene,PCN 9,1,8-DiCN,1,8-DCN,PCN-9 IUPAC Name: 1,8-dichloronaphthalene SMILES: Clc1cccc2cccc(Cl)c12

CAS 2050-74-0
Molecular Weight (g/mol) 197.06
SMILES Clc1cccc2cccc(Cl)c12
Synonym Naphthalene, 1,8-dichloro-,1,8-Dichloronaphthalene,PCN 9,1,8-DiCN,1,8-DCN,PCN-9
IUPAC Name 1,8-dichloronaphthalene
Molecular Formula C10 H6 Cl2
11

Sudan R, TRC

CAS: 1229-55-6 Molecular Formula: C17 H14 N2 O2 Molecular Weight (g/mol): 278.31 Synonym: 2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]- (ACI),1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methoxyphenyl)azo]- (9CI),2-Naphthol, 1-(o-methoxyphenylazo)- (6CI),C.I. Solvent Red 1 (7CI, 8CI),Sudan Red G (6CI),1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol,1-(o-Anisylazo)-2-naphthol,1-[(2-Methoxyphenyl)azo]-2-naphthol,Anisole-2-azo-β-naphthol,Brilliant Fat Scarlet R,C Red 2,C.I. 12150,C.I. Food Red 16,Ceres Red G,Ceres Red G 102,Fat Red BG,Fat Red G,Fat Red RS,Fat Soluble Red S,Food Red 16,Lacquer Red V 2G,NSC 11232,NSC 45194,Oil Pink,Oil Red,Oil Red 113,Oil Red OG,Oil Scarlet 389,Oil Soluble Red S,Oil Vermilion,Oil Vermilion LP,Oleal Red G,Organol Vermilion,Orient Oil Red OG,Plastoresin Red FR,Resinol Red G,Sico Fat Red BG New,Silotras Red TG,Solvent Red 1,Somalia Red PG,Sudan R,Sudan Red 290 IUPAC Name: 1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol SMILES: COc1ccccc1N=Nc2c(O)ccc3ccccc23

CAS 1229-55-6
Molecular Weight (g/mol) 278.31
SMILES COc1ccccc1N=Nc2c(O)ccc3ccccc23
Synonym 2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]- (ACI),1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methoxyphenyl)azo]- (9CI),2-Naphthol, 1-(o-methoxyphenylazo)- (6CI),C.I. Solvent Red 1 (7CI, 8CI),Sudan Red G (6CI),1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol,1-(o-Anisylazo)-2-naphthol,1-[(2-Methoxyphenyl)azo]-2-naphthol,Anisole-2-azo-β-naphthol,Brilliant Fat Scarlet R,C Red 2,C.I. 12150,C.I. Food Red 16,Ceres Red G,Ceres Red G 102,Fat Red BG,Fat Red G,Fat Red RS,Fat Soluble Red S,Food Red 16,Lacquer Red V 2G,NSC 11232,NSC 45194,Oil Pink,Oil Red,Oil Red 113,Oil Red OG,Oil Scarlet 389,Oil Soluble Red S,Oil Vermilion,Oil Vermilion LP,Oleal Red G,Organol Vermilion,Orient Oil Red OG,Plastoresin Red FR,Resinol Red G,Sico Fat Red BG New,Silotras Red TG,Solvent Red 1,Somalia Red PG,Sudan R,Sudan Red 290
IUPAC Name 1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol
Molecular Formula C17 H14 N2 O2
12

2-Nitronaphthalene, TRC

CAS: 581-89-5 Molecular Formula: C10 H7 N O2 Molecular Weight (g/mol): 173.17 Synonym: Naphthalene, 2-nitro- (8CI, 9CI, ACI),2-Nitronaphthalene (ACI),β-Nitronaphthalene IUPAC Name: 2-nitronaphthalene SMILES: [O-][N+](=O)c1ccc2ccccc2c1

CAS 581-89-5
Molecular Weight (g/mol) 173.17
SMILES [O-][N+](=O)c1ccc2ccccc2c1
Synonym Naphthalene, 2-nitro- (8CI, 9CI, ACI),2-Nitronaphthalene (ACI),β-Nitronaphthalene
IUPAC Name 2-nitronaphthalene
Molecular Formula C10 H7 N O2
13

1,2-Dichloronaphthalene, TRC

CAS: 2050-69-3 Molecular Formula: C10 H6 Cl2 Molecular Weight (g/mol): 197.06 Synonym: Naphthalene, 1,2-dichloro-,1,2-Dichloronaphthalene,NSC 90290,PCN 3,1,2-DiCN,1,2-DCN,PCN-3 IUPAC Name: 1,2-dichloronaphthalene SMILES: Clc1ccc2ccccc2c1Cl

CAS 2050-69-3
Molecular Weight (g/mol) 197.06
SMILES Clc1ccc2ccccc2c1Cl
Synonym Naphthalene, 1,2-dichloro-,1,2-Dichloronaphthalene,NSC 90290,PCN 3,1,2-DiCN,1,2-DCN,PCN-3
IUPAC Name 1,2-dichloronaphthalene
Molecular Formula C10 H6 Cl2
14

Naphthol AS-LC, TRC

CAS: 4273-92-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide,2-Hydroxy-3-naphthoylamino-2',5'-dimethoxy-4-chloroanilide,2-Hydroxynaphthalene-3-carboxylic Acid-2',5'-dimethoxy-4'-chlorophenylamidel,Anarthol AS-LC,C.I. 37555,C.I. Azoic Coupling Component 23,Conazoic BC,Dycosthol AS-LC,Kiwa Grounder LC,N-(2',5'-Dimethoxy-4'-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide,N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide,NSC 50688,NSC 73118,Naftol AS-LC,Naphtanilide LC,Naphtazol LC,Naphthol AS-LC,Naphthol LC,Naphtol AS-LC,Naphtol AS-LCLL,Sanatol LC; IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl

CAS 4273-92-1
Molecular Weight (g/mol) 357.79
SMILES COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl
Synonym N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide,2-Hydroxy-3-naphthoylamino-2',5'-dimethoxy-4-chloroanilide,2-Hydroxynaphthalene-3-carboxylic Acid-2',5'-dimethoxy-4'-chlorophenylamidel,Anarthol AS-LC,C.I. 37555,C.I. Azoic Coupling Component 23,Conazoic BC,Dycosthol AS-LC,Kiwa Grounder LC,N-(2',5'-Dimethoxy-4'-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide,N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide,NSC 50688,NSC 73118,Naftol AS-LC,Naphtanilide LC,Naphtazol LC,Naphthol AS-LC,Naphthol LC,Naphtol AS-LC,Naphtol AS-LCLL,Sanatol LC;
IUPAC Name N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Molecular Formula C19H16ClNO4
15

1,2-Dihydroxynaphthalene, TRC

CAS: 574-00-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 Synonym: 1,2-Naphthalenediol,1,2-Naphthoquinol,1-Hydroxy-2-naphthol,NSC 401609 SMILES: Oc1ccc2ccccc2c1O

CAS 574-00-5
Molecular Weight (g/mol) 160.17
SMILES Oc1ccc2ccccc2c1O
Synonym 1,2-Naphthalenediol,1,2-Naphthoquinol,1-Hydroxy-2-naphthol,NSC 401609
Molecular Formula C10H8O2