Benzenamine, N,N'-2-pentene-1,5-diylidenebis-
Basic information
- CAS
59090-17-4- Standard SMILES
C(=CCC=Nc1ccccc1)C=Nc1ccccc1- InChIKey
OYTZUGLPJZKBKS-UHFFFAOYSA-N- Molecular formula
- C17H16N2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.13134852
Names & identifiers
- Preferred name
- Benzenamine, N,N'-2-pentene-1,5-diylidenebis-
- IUPAC
- N,N'-diphenylpent-2-ene-1,5-diimine
Names & synonyms
59090-17-4Benzenamine, N,N'-2-pentene-1,5-diylidenebis-SCHEMBL7510746glutaconaldehyde bis(phenylimine)DTXSID80276100(1E,5E)-N~1~,N~5~-Diphenylpent-2-ene-1,5-diimine
Database identifiers
- CAS
59090-17-4- PubChem CID
- 111192
- DTXSID
DTXSID80276100
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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