1,2,3,4,5-pentakis-phenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H26/c1-6-16-27(17-7-1)32-26-33(28-18-8-2-9-19-28)35(30-22-12-4-13-23-30)36(31-24-14-5-15-25-31)34(32)29-20-10-3-11-21-29/h1-26H
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
- 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline
- (2-methyl-5-phenyl-cyclohex-3-en-1-yl)-phenyl-methanone
- 4-hydroxyimino-1,2-diphenyl-cyclopent-2-en-1-ol
- (2,3,4,5,6-pentakis-phenylphenyl)-phenyl-methanone
- 3-methoxy-4-methyl-10H-anthracen-9-one
- 2-phenylanthracene-9,10-dione
- 2-(2-dodecoxyethoxy)ethyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- 2,3,4,5,6,7-hexakis-phenylinden-1-one
- 2,2-bis(chloranyl)-3,3,5,6-tetraphenyl-inden-1-one
- 7a-bromanyl-2,3,5,6,7-pentakis-phenyl-7H-inden-1-one
