Benzil, bis(phenylhydrazone), (E,E)-
Basic information
- CAS
572-18-9- Standard SMILES
c1ccc(N/N=C(/C(=N/Nc2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
ZYBRJAQAIDDAIV-XDHTVYJESA-N- Molecular formula
- C26H22N4
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.18444672
Names & identifiers
- Preferred name
- Benzil, bis(phenylhydrazone), (E,E)-
- IUPAC
- N-[(E)-[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline
Names & synonyms
Benzil-bis-phenylhydrazonBenzil-bis-phenylhydrazoneZYBRJAQAIDDAIV-XDHTVYJESA-NDTXSID701207957Benzil, bis(phenylhydrazone), (E,E)-Ethanedione, diphenyl-, bis(phenylhydrazone), (1E,2E)-(1E,2E)-1,2-Diphenyl-1,2-ethanedione bis(phenylhydrazone)(1E,2E)-1,2-Diphenyl-1,2-ethanedione bis(phenylhydrazone) #(1E,1'E)-1,1'-[(1E,2E)-1,2-Diphenylethane-1,2-diylidene]bis(2-phenylhydrazine)
Database identifiers
- CAS
572-18-9- PubChem CID
- 5707014
- DTXSID
DTXSID701207957- Nikkaji
- J6.539K
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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