Basic information
- Standard SMILES
CC1(C)C2=C(C=C3C=CC(c4ccc(-c5ccccc5)cc4)C=C32)C=C2N=c3ccccc3=C21- InChIKey
QRMUUHGMRZMBDQ-UHFFFAOYSA-N- Molecular formula
- C33H25N
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- 10-(Biphenyl-4-yl)-12,12-dimethyl-10,12-dihydroindeno[2,1-b]carbazole
- IUPAC
- 12,12-dimethyl-10-(4-phenylphenyl)-10H-indeno[2,1-b]carbazole
Names & synonyms
SCHEMBL14956299QRMUUHGMRZMBDQ-UHFFFAOYSA-N10-(biphenyl-4-yl)-12,12-dimethyl-10,12-dihydroindeno[2,1-b]carbazole
Database identifiers
- PubChem CID
- 86685016
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 1,200
Related reactions
2 records
Compound notes
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