Basic information
- CAS
7397-17-3- Standard SMILES
C(=NNc1ccccc1)C(=NNc1ccccc1)c1ccccc1- InChIKey
PAOZABFHQVNJMH-UHFFFAOYSA-N- Molecular formula
- C20H18N4
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.15314659
Names & identifiers
- Preferred name
- N-[[2-phenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
- IUPAC
- N-[[2-phenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
Names & synonyms
7397-17-3DTXSID509951941,1'-(1-Phenylethane-1,2-diylidene)bis(2-phenylhydrazine)
Database identifiers
- CAS
7397-17-3- PubChem CID
- 286969
- DTXSID
DTXSID50995194
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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