Basic information
- Standard SMILES
Brc1cccc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1- InChIKey
YJEUUQOJSFGEQT-UHFFFAOYSA-N- Molecular formula
- C30H20BrN
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- 9-(3-bromophenyl)-3,6-diphenyl-9H-Carbazole
- IUPAC
- 9-(3-bromophenyl)-3,6-diphenylcarbazole
Names & synonyms
9-(3-bromophenyl)-3,6-diphenyl-9H-Carbazole928050-07-19-(3-bromophenyl)-3,6-diphenylcarbazoleSCHEMBL533410SCHEMBL31122337YJEUUQOJSFGEQT-UHFFFAOYSA-N9-(3-bromophenyl)-3,6-diphenyl carbazoleDB-0794143-(3,6-diphenyl-9-carbazolyl)-bromobenzene
Database identifiers
- PubChem CID
- 58142231
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 566
Related reactions
6 records
Linked notes
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