N-Benzoyloxy-N-ethyl-4-aminoazobenzene

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Basic information

CAS: 55398-24-8
Standard SMILES: CCN(OC(=O)c1ccccc1)c1ccc(N=Nc2ccccc2)cc1
InChIKey: FIOZUUWMSNAGPD-UHFFFAOYSA-N
Molecular formula: C21H19N3O2
Average molar mass: 345.4 g/mol
Monoisotopic mass: 345.14772686

Names & identifiers

Preferred name: N-Benzoyloxy-N-ethyl-4-aminoazobenzene
IUPAC: (N-ethyl-4-phenyldiazenylanilino) benzoate

Names & synonyms

N-Benzoyloxy-N-ethyl-4-aminoazobenzene55398-24-8BENZOIC ACID, ester with N-ETHYL-N-(p-(PHENYLAZO)PHENYL)HYDROXYLAMINEDTXSID401038232Benzoic acid, ethyl[4-(2-phenyldiazenyl)phenyl]azanyl ester

Database identifiers

CAS: 55398-24-8
PubChem CID: 41434
DTXSID: DTXSID401038232

Properties

Computed structural properties

XLogP: 5.9
Topological polar surface area: 54.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 448

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Compound notes

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