Basic information
- Standard SMILES
c1ccc(N(c2ccccc2)c2ccc(Nc3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1- InChIKey
JRUIROTWKFAYJN-UHFFFAOYSA-N- Molecular formula
- C36H29N3
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- Bis(4-diphenylaminophenyl)amine
- IUPAC
- 4-N,4-N-diphenyl-1-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
Names & synonyms
SCHEMBL968789bis(4-diphenylaminophenyl)amineSCHEMBL8923668JRUIROTWKFAYJN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 9870733
- Nikkaji
- J1.817.812E
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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