Azobenzene, 3-methoxy-4'-dimethylamino-5-nitro-

HCID 577411

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Basic information

CAS: 381672-19-1
Standard SMILES: COc1cc(N=Nc2ccc(N(C)C)cc2)cc([N+](=O)[O-])c1
InChIKey: BTSIFWXSKRSLQP-UHFFFAOYSA-N
Molecular formula: C15H16N4O3
Average molar mass: 300.31 g/mol
Monoisotopic mass: 300.12224039

Names & identifiers

Preferred name: Azobenzene, 3-methoxy-4'-dimethylamino-5-nitro-
IUPAC: 4-[(3-methoxy-5-nitrophenyl)diazenyl]-N,N-dimethylaniline

Names & synonyms

Azobenzene, 3-methoxy-4'-dimethylamino-5-nitro-BTSIFWXSKRSLQP-WUKNDPDISA-NDTXSID001037818STK676699AKOS005594387381672-19-14-[(E)-(3-Methoxy-5-nitrophenyl)diazenyl]-N,N-dimethylaniline4-[(E)-(3-Methoxy-5-nitrophenyl)diazenyl]-N,N-dimethylaniline #Benzenamine, 4-[2-(3-methoxy-5-nitrophenyl)diazenyl]-N,N-dimethyl-

Database identifiers

CAS: 381672-19-1
PubChem CID: 577411
DTXSID: DTXSID001037818

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 83 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 389

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