N,N-diphenylchrysen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63
InChI
InChI=1S/C30H21N/c1-3-12-23(13-4-1)31(24-14-5-2-6-15-24)30-21-29-25-16-8-7-11-22(25)19-20-27(29)26-17-9-10-18-28(26)30/h1-21H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diphenylphenanthren-9-amine
- N,N-diphenylpyren-4-amine
- 20-(dioxidanyl)icosanoic acid
- 26-(dioxidanyl)hexacosanoic acid
- 36-(dioxidanyl)hexatriacontanoic acid
- (Z)-4-(dioxidanyl)-2,3-dimethyl-but-2-enoic acid
- (Z)-4-(dioxidanyl)-2-methyl-but-2-enoic acid
- 4-(dioxidanyl)-3-methyl-butanoic acid
- 3,5-dimethyl-2-oxidanyl-benzoate; 3,5-dimethyl-2-oxidanyl-benzoic acid; zirconium
- 3-butyl-4-methyl-benzene-1,2-diol; 5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium
