AC1N41AY structure

AC1N41AY

3-(4-methylphenyl)-N-[3-[3-(4-methylphenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide

Also Known As: 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(4-methylphenyl)- (9CI)|2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(4-methylphenyl)-(9CI)|3-(4-methylphenyl)-N-[3-[3-(4-methylphenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide

CAS: 548478-92-8
Molecular Formula C32H28N4O2
Molecular Weight 500.22122 g/mol
LogP 8.02264
Topological Polar Surface Area 82.92 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 500.22122
Monoisotopic Mass 500.22122
Heavy Atoms 38
Complexity 1487.2432

Chemical Identifiers

CAS Number 548478-92-8
SMILES CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)C

Product Overview

AC1N41AY (CAS 548478-92-8), with molecular formula C32H28N4O2 and molecular weight 500.22122 g/mol. IUPAC: 3-(4-methylphenyl)-N-[3-[3-(4-methylphenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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