9-(4-chlorophenyl)-10-(3,4-diphenylphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
InChI
InChI=1S/C38H25Cl/c39-30-22-19-28(20-23-30)37-32-15-7-9-17-34(32)38(35-18-10-8-16-33(35)37)29-21-24-31(26-11-3-1-4-12-26)36(25-29)27-13-5-2-6-14-27/h1-25H
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
- 9-bromanyl-10-(9,9-dimethylfluoren-2-yl)anthracene
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,5-diphenylphenyl)anthracene
- 9-[3,5-bis(bromanyl)phenyl]anthracene
- 9-bromanyl-10-(3,4-diphenylphenyl)anthracene
- 4-[10-(3,4-diphenylphenyl)anthracen-9-yl]-N,N-diphenyl-aniline
- 4-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[1-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N1,N3,N5-tris(4-tert-butylphenyl)-N1,N3,N5-trinaphthalen-1-yl-benzene-1,3,5-triamine
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- N-[4-[(E)-2-[4-[bis(3-methylphenyl)amino]phenyl]ethenyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline
- N1,N3,N5-tris(4-tert-butylphenyl)benzene-1,3,5-triamine
