(E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine
Basic information
- CAS
7400-92-2- Standard SMILES
CC(/C=C/Nc1ccccc1)Nc1ccccc1- InChIKey
IGLZZKLIVBIROU-OUKQBFOZSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- (E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine
- IUPAC
- (E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine
Names & synonyms
NSC371647400-92-2DTXSID60417958NSC-37164(1E)-N~1~,N~3~-Diphenylbut-1-ene-1,3-diamine
Database identifiers
- CAS
7400-92-2- PubChem CID
- 5355461
- DTXSID
DTXSID60417958- Nikkaji
- J148.249A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
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Compound notes
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