Basic information
- Standard SMILES
C(=NNc1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1- InChIKey
JRERFXZAKKDIEW-UHFFFAOYSA-N- Molecular formula
- C25H21N3
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 4-(Diphenylamino) benzaldehyde phenylhydrazone
- IUPAC
- N,N-diphenyl-4-[(phenylhydrazinylidene)methyl]aniline
Names & synonyms
4-(diphenylamino)benzaldehyde phenylhydrazoneSCHEMBL4823921JRERFXZAKKDIEW-UHFFFAOYSA-N4-(diphenylamino) benzaldehyde phenylhydrazone4-(diphenylamino)benzaldehyde N-phenylhydrazone
Database identifiers
- PubChem CID
- 4169641
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 432
Related reactions
6 records
Compound notes
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