Basic information
- Standard SMILES
CC1(C)C2=C(C=C3N=c4ccccc4=C31)C(Br)=C1C=CC(c3ccccc3)C=C12- InChIKey
VSIHMCNNUMIHKD-UHFFFAOYSA-N- Molecular formula
- C27H20BrN
- Average molar mass
- 438.4 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole
- IUPAC
- 7-bromo-12,12-dimethyl-10-phenyl-10H-indeno[2,1-b]carbazole
Names & synonyms
7-bromo-12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazoleSCHEMBL14956265VSIHMCNNUMIHKD-UHFFFAOYSA-N7-Bromo-12,12-dimethyl-10-phenyl-10,12-dihydro-indeno[2,1-b]carbazole
Database identifiers
- PubChem CID
- 86685015
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
4 records
Compound notes
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