Basic information
- Standard SMILES
c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)c3)c3ccccc23)cc1- InChIKey
BZOONBNLWIISJP-UHFFFAOYSA-N- Molecular formula
- C50H31NO
- Average molar mass
- 661.8 g/mol
Names & identifiers
- Preferred name
- 3-(Dibenzofuran-4-yl)-9-[3-(10-phenyl-9-anthryl)phenyl]-9H-carbazole
- IUPAC
- 3-dibenzofuran-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole
Names & synonyms
SCHEMBL457894BZOONBNLWIISJP-UHFFFAOYSA-N3-(Dibenzofuran-4-yl)-9-[3-(10-phenyl-9-anthryl)phenyl]-9H-carbazole
Database identifiers
- PubChem CID
- 86663406
Properties
Computed structural properties
- XLogP
- 14.1
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,180
Related reactions
4 records
Compound notes
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