Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid
RN: 84682-07-5
InChIKey: OLVWUHJTNDWHFJ-LBYUQGKWSA-N

Molecular Formula

  • C32-H26-N8-O14-S4

Molecular Weight

  • 874.8634
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 283-567-9

Systematic Name

  • 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Registry Numbers

CAS Registry Number

  • 84682-07-5

System Generated Number

  • 0084682075

Structure Descriptors

InChI

1S/C32H26N8O14S4/c1-17-29(31(41)39(37-17)21-5-9-23(10-6-21)55(43,44)45)35-33-19-3-13-25(27(15-19)57(49,50)51)26-14-4-20(16-28(26)58(52,53)54)34-36-30-18(2)38-40(32(30)42)22-7-11-24(12-8-22)56(46,47)48/h3-16,29-30H,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/b35-33+,36-34+

InChIKey

OLVWUHJTNDWHFJ-LBYUQGKWSA-N

Smiles

CC1=NN(C(=O)C1/N=N/c2cc(c(cc2)c3c(cc(cc3)/N=N/C4C(=O)N(N=C4C)c5ccc(cc5)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)c6ccc(cc6)S(=O)(=O)O