Identification
Name |
Dimethyl 2-[1-[[4-[[2-(2-Methoxycarbonylphenyl)Diazenyl-3-Oxobutanoyl]Amino]Phenyl]Amino]-1,3-Dioxobutan-2-Yl]Diazenylbenzene-1,4-Dicarboxylate |
Synonyms |
Dimethyl 2-[1-[[4-[[2-(2-Methoxycarbonylphenyl)Azo-3-Oxo-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Oxo-Propyl]Azobenzene-1,4-Dicarboxylate; 2-[1-[[[4-[[2-(2-Methoxycarbonylphenyl)Azo-1,3-Dioxobutyl]Amino]Phenyl]Amino]-Oxomethyl]-2-Oxopropyl]Azobenzene-1,4-Dicarboxylic Acid Dimethyl Ester; 2-[1-[[4-[[2-(2-Carbomethoxyphenyl)Azo-3-Keto-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Keto-Propyl]Azobenzene-1,4-Dicarboxylic Acid Dimethyl Ester |
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Molecular Structure |
![CAS#: 79102-66-2, Dimethyl 2-[1-[[4-[[2-(2-Methoxycarbonylphenyl)Diazenyl-3-Oxobutanoyl]Amino]Phenyl]Amino]-1,3-Dioxobutan-2-Yl]Diazenylbenzene-1,4-Dicarboxylate](/moreStructures/79102-66-2.gif) |
Molecular Formula |
C32H30N6O10 |
Molecular Weight |
658.62 |
CAS Registry Number |
79102-66-2 |
EINECS |
279-062-8 |
SMILES |
C1=C(C=CC(=C1N=NC(C(=O)NC3=CC=C(NC(=O)C(N=NC2=C(C(OC)=O)C=CC=C2)C(=O)C)C=C3)C(=O)C)C(OC)=O)C(OC)=O |
InChI |
1S/C32H30N6O10/c1-17(39)26(37-35-24-9-7-6-8-22(24)31(44)47-4)28(41)33-20-11-13-21(14-12-20)34-29(42)27(18(2)40)38-36-25-16-19(30(43)46-3)10-15-23(25)32(45)48-5/h6-16,26-27H,1-5H3,(H,33,41)(H,34,42) |
InChIKey |
BCCHLRMBMFIGAS-UHFFFAOYSA-N |
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