Basic information
- Standard SMILES
CC1(C)C2=C(C=C3N=c4ccccc4=C31)C(c1ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc1)=C1C=CC(c3ccc(-c4ccccc4)cc3)C=C12- InChIKey
RNHHZMAQEXDJHS-UHFFFAOYSA-N- Molecular formula
- C63H46N2
- Average molar mass
- 831 g/mol
Names & identifiers
- Preferred name
- 10-(Biphenyl-4-yl)-7-[4-bis(biphenyl-4-yl)amino-phenyl]-12,12-dimethyl-10,12-dihydroindeno[2,1-b]carbazole
- IUPAC
- N-[4-[12,12-dimethyl-10-(4-phenylphenyl)-10H-indeno[2,3-b]carbazol-7-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
Names & synonyms
SCHEMBL14956187RNHHZMAQEXDJHS-UHFFFAOYSA-N10-(biphenyl-4-yl)-7-[4-bis(biphenyl-4-yl)amino-phenyl]-12,12-dimethyl-10,12-dihydroindeno[2,1-b]carbazole
Database identifiers
- PubChem CID
- 86685019
Properties
Computed structural properties
- XLogP
- 14.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 65
- Formal charge
- 0
- Complexity
- 2,000
Related reactions
1 records
Compound notes
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