RefChem:220632 structure

RefChem:220632

dimethyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate

Also Known As: EINECS 279-062-8|Dimethyl 2-((1-(((4-((2-((2-(methoxycarbonyl)phenyl)azo)-1,3-dioxobutyl)amino)phenyl)amino)carbonyl)-2-oxopropyl)azo)terephthalate|1,4-Dimethyl 2-[2-[1-[[[4-[[2-[2-[2-(methoxycarbonyl)phenyl]diazenyl]-1,3-dioxobutyl]amino]phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-1,4-benzenedicarboxylate|dimethyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate|1,4-Benzenedicarboxylic acid, 2-[[1-[[[4-[[2-[[2-(methoxycarbonyl)phenyl]azo]-1,3-dioxobutyl]amino]phenyl]amino]carbonyl]-2-oxopropyl]azo]-, dimethyl ester|1,4-Benzenedicarboxylicacid,2-[2-[1-[[[4-[[2-[2-[2-(methoxycarbonyl)phenyl]diazenyl]-1,3-dioxobutyl]amino]phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-,1,4-dimethyl ester|1,4-Dimethyl 2-(2-(1-(((4-((2-(2-(2-(methoxycarbonyl)phenyl)diazenyl)-1,3-dioxobutyl)amino)phenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-1,4-benzenedicarboxylate|1,4-DIMETHYL 2-[2-(1-{[4-(2-{2-[2-(METHOXYCARBONYL)PHENYL]DIAZEN-1-YL}-3-OXOBUTANAMIDO)PHENYL]CARBAMOYL}-2-OXOPROPYL)DIAZEN-1-YL]BENZENE-1,4-DICARBOXYLATE|2-[[1-[[[4-[[2-[[2-(Methoxycarbonyl)phenyl]azo]-1,3-dioxobutyl]amino]phenyl]amino]carbonyl]-2-oxopropyl]azo]-1,4-benzenedicarboxylic acid dimethyl ester|DIMETHYL 2-[[1-[[[4-[[2-[[2-(METHOXYCARBONYL)PHENYL]AZO]-1,3-DIOXOBUTYL]AMINO]PHENYL]AMINO]CARBONYL]-2-OXOPROPYL]AZO]TEREPHTHALATE|dimethyl 2-[1-[[4-[[2-(2-methoxycarbonylphenyl)diazenyl-3-oxobutanoyl]amino]phenyl]amino]-1,3-dioxobutan-2-yl]diazenylbenzene-1,4-dicarboxylate

CAS: 79102-66-2
Molecular Formula C32H30N6O10
Molecular Weight 658.20233 g/mol
LogP 4.4064
Topological Polar Surface Area 220.68 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 14
Rotatable Bonds 13
Exact Mass 658.20233
Monoisotopic Mass 658.20233
Heavy Atoms 48
Complexity 1802.9801

Chemical Identifiers

CAS Number 79102-66-2
SMILES CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)N=NC3=CC=CC=C3C(=O)OC

Product Overview

RefChem:220632 (CAS 79102-66-2), with molecular formula C32H30N6O10 and molecular weight 658.20233 g/mol. IUPAC: dimethyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate.

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