Basic information
- Standard SMILES
Brc1cc2c([nH]c3ccc4ccccc4c32)c2ccccc12- InChIKey
QOPMMZLVWSSKAV-UHFFFAOYSA-N- Molecular formula
- C20H12BrN
- Average molar mass
- 346.2 g/mol
Names & identifiers
- Preferred name
- 12-bromo-7H-dibenzo[a,g]carbazole
- IUPAC
- 20-bromo-12-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
Names & synonyms
SCHEMBL14716954QOPMMZLVWSSKAV-UHFFFAOYSA-N12-bromo-7H-dibenzo[a,g]carbazole
Database identifiers
- PubChem CID
- 71269020
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
Loading…