Basic information
- Standard SMILES
CC1(C)C2=C(C=C3C=CC(c4ccccc4)C=C32)C=C2N=c3ccccc3=C21- InChIKey
BLKKVHHEEJMLAS-UHFFFAOYSA-N- Molecular formula
- C27H21N
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- 12,12-Dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole
- IUPAC
- 12,12-dimethyl-10-phenyl-10H-indeno[2,1-b]carbazole
Names & synonyms
12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole1257220-43-112,12-dimethyl-10-phenyl-10H-indeno[2,1-b]carbazole5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazoleSCHEMBL14956466BLKKVHHEEJMLAS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86685014
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
2 records
Compound notes
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