Basic information
- Standard SMILES
c1ccc(CN(c2ccccc2)c2ccc(N(Cc3ccccc3)c3ccccc3)cc2)cc1- InChIKey
GKPVEGHPLKLDQK-UHFFFAOYSA-N- Molecular formula
- C32H28N2
- Average molar mass
- 440.6 g/mol
Names & identifiers
- Preferred name
- N,N'-Dibenzyl-N,N'-diphenyl-p-phenylenediamine
- IUPAC
- 1-N,4-N-dibenzyl-1-N,4-N-diphenylbenzene-1,4-diamine
Names & synonyms
SCHEMBL9446230GKPVEGHPLKLDQK-UHFFFAOYSA-NN,N'-Dibenzyl-N,N'-diphenyl-p-phenylenediamineN,N'-Diphenyl-N,N'-bis(phenylmethyl)benzene-1,4-diamine
Database identifiers
- PubChem CID
- 15701549
- Nikkaji
- J430.755K
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 493
Related reactions
4 records
Compound notes
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