Basic information
- Standard SMILES
c1ccc(Cn2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1- InChIKey
FODGUJRIRWUAAG-UHFFFAOYSA-N- Molecular formula
- C43H29N3
- Average molar mass
- 587.7 g/mol
- Monoisotopic mass
- 587.23614794
Names & identifiers
- Preferred name
- N-benzyl-3,6-di(N-carbazolyl)carbazole
- IUPAC
- 9-benzyl-3,6-di(carbazol-9-yl)carbazole
Names & synonyms
SCHEMBL4022603FODGUJRIRWUAAG-UHFFFAOYSA-NN-benzyl-3,6-di(N-carbazolyl)carbazole
Database identifiers
- PubChem CID
- 68880940
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 14.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 937
Related reactions
3 records
Compound notes
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