Basic information
- Standard SMILES
Brc1ccc2oc3ccc(-c4cccc5c4[nH]c4ccccc45)cc3c2c1- InChIKey
PLOBUADXKFBVLH-UHFFFAOYSA-N- Molecular formula
- C24H14BrNO
- Average molar mass
- 412.3 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-8-carbazolyldibenzofuran
- IUPAC
- 1-(8-bromodibenzofuran-2-yl)-9H-carbazole
Names & synonyms
SCHEMBL5892782-bromo-8-carbazolyldibenzofuranPLOBUADXKFBVLH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66735887
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 28.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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