N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline

HCID 3599599

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Basic information

CAS: 1309569-68-3
Standard SMILES: CN(C)c1ccc(C=Nc2ccc(N=Nc3ccccc3)cc2)cc1
InChIKey: ANVNKXRBBOYIFU-UHFFFAOYSA-N
Molecular formula: C21H20N4
Average molar mass: 328.4 g/mol
Monoisotopic mass: 328.16879665

Names & identifiers

Preferred name: N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)aniline
IUPAC: N,N-dimethyl-4-[(4-phenyldiazenylphenyl)iminomethyl]aniline

Names & synonyms

1309569-68-3N-[4-(dimethylamino)benzylidene]-4-(phenyldiazenyl)anilineCBDivE_000576DTXSID701037645AKOS003408010Benzenamine, N,N-dimethyl-4-[(E)-[[4-[(1E)-2-phenyldiazenyl]phenyl]imino]methyl]-

Database identifiers

CAS: 1309569-68-3
PubChem CID: 3599599
DTXSID: DTXSID701037645
Nikkaji: J2.948.145H

Properties

Computed structural properties

XLogP: 5.9
Topological polar surface area: 40.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 423

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