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Substance Name: 2-((1-(4-Aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)benzoic acid
RN: 84963-13-3
InChIKey: MKBSTXWFJZHRPL-QYGUTFKISA-N

Molecular Formula

  • C34-H29-N11-O6

Molecular Weight

  • 687.6741
 
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Names and Synonyms

Synonym

  • EINECS 284-813-8

Systematic Name

  • 2-((1-(4-Aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)benzoic acid

Registry Numbers

CAS Registry Number

  • 84963-13-3

System Generated Number

  • 0084963133

Structure Descriptors

InChI

1S/C34H29N11O6/c1-17-29(32(48)44(42-17)22-8-3-19(35)4-9-22)40-38-27-14-7-21(15-26(27)34(50)51)37-31(47)25-13-12-24(46)16-28(25)39-41-30-18(2)43-45(33(30)49)23-10-5-20(36)6-11-23/h3-16,29-30,46H,35-36H2,1-2H3,(H,37,47)(H,50,51)/b40-38+,41-39+

InChIKey

MKBSTXWFJZHRPL-QYGUTFKISA-N

Smiles

CC1=NN(C(=O)C1/N=N/c2ccc(cc2C(=O)O)NC(=O)c3ccc(cc3/N=N/C4C(=NN(C4=O)c5ccc(cc5)N)C)O)c6ccc(cc6)N