Basic information
- Standard SMILES
c1cc(Nc2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1- InChIKey
HGNIKZDGIDUZCY-UHFFFAOYSA-N- Molecular formula
- C36H25N3
- Average molar mass
- 499.6 g/mol
- Monoisotopic mass
- 499.20484781
Names & identifiers
- Preferred name
- Bis[3-(carbazol-9-yl)phenyl]amine
- IUPAC
- 3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)aniline
Names & synonyms
SCHEMBL1309961HGNIKZDGIDUZCY-UHFFFAOYSA-Nbis[3-(carbazol-9-yl)phenyl]amine
Database identifiers
- PubChem CID
- 20648014
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 718
Related reactions
2 records
Compound notes
Loading…