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Substance Name: Dimethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisbenzoate
RN: 79102-67-3
InChIKey: PIXYQDSJWJCYRB-LBYUQGKWSA-N

Molecular Formula

  • C30-H28-N6-O8

Molecular Weight

  • 600.5852
 
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Names and Synonyms

Synonym

  • EINECS 279-063-3

Systematic Name

  • Dimethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisbenzoate

Registry Numbers

CAS Registry Number

  • 79102-67-3

System Generated Number

  • 0079102673

Structure Descriptors

InChI

1S/C30H28N6O8/c1-17(37)25(35-33-23-11-7-5-9-21(23)29(41)43-3)27(39)31-19-13-15-20(16-14-19)32-28(40)26(18(2)38)36-34-24-12-8-6-10-22(24)30(42)44-4/h5-16,25-26H,1-4H3,(H,31,39)(H,32,40)/b35-33+,36-34+

InChIKey

PIXYQDSJWJCYRB-LBYUQGKWSA-N

Smiles

CC(=O)C(/N=N/c1c(cccc1)C(=O)OC)C(=O)Nc2ccc(cc2)NC(=O)C(/N=N/c3c(cccc3)C(=O)OC)C(=O)C