AC1LUFD5 structure

AC1LUFD5

N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine

Also Known As: AF-399/40741298|5-chloro-2-phenoxy-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)aniline|N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine|(1Z)-N-(5-CHLORO-2-PHENOXYPHENYL)-4,4,7-TRIMETHYL-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-1-IMINE|(5-chloro-2-(phenyloxy)phenyl)(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine|(5-chloro-2-phenoxyphenyl)[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine|(Z)-5-chloro-2-phenoxy-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)aniline|4-chloro-1-phenoxy-2-[(4,4,7-trimethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinol inylidene))azamethyl]benzene|5-chloro-2-phenoxy-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

CAS: 375349-91-0
Molecular Formula C25H21ClN2OS2
Molecular Weight 464.07837 g/mol
LogP 8.12372
Topological Polar Surface Area 33.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 464.07837
Monoisotopic Mass 464.07837
Heavy Atoms 31
Complexity 1339.3917

Chemical Identifiers

CAS Number 375349-91-0
SMILES CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Product Overview

AC1LUFD5 (CAS 375349-91-0), with molecular formula C25H21ClN2OS2 and molecular weight 464.07837 g/mol. IUPAC: N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine.

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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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