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Substance Name: (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2)
RN: 72906-54-8
InChIKey: HIRHSOBASGVXCQ-UUIOKUIJSA-N

Molecular Formula

  • C32-H26-N8-O8-S2.2C15-H17-N3

Molecular Weight

  • 1193.38
 
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Names and Synonyms

Synonym

  • EINECS 277-006-7

Systematic Names

  • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2)
  • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:2)
  • 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, compound with N,N'-bis-o-tolylguanidine (1:2)

Registry Numbers

CAS Registry Number

  • 72906-54-8

Other Registry Numbers

  • 883868-22-2
  • 945664-07-3

System Generated Number

  • 0072906548

Molecular Formulas

Molecular Formula

  • C32-H26-N8-O8-S2.2C15-H17-N3

Molecular Formula Fragments

  • C15-H17-N3
  • C32-H26-N8-O8-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C32H26N8O8S2.2C15H17N3/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;2*1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);2*3-10H,1-2H3,(H3,16,17,18)/b35-33+,36-34+;;

InChIKey

HIRHSOBASGVXCQ-UUIOKUIJSA-N

Smiles

N(C(Nc1c(cccc1)C)=N)c1c(cccc1)C.c1(c(cc(cc1)\N=N\[C@@H]1C(=NN(C1=O)c1ccccc1)C)S(=O)(=O)O)c1c(cc(cc1)\N=N\[C@@H]1C(=NN(C1=O)c1ccccc1)C)S(=O)(=O)O.N(C(Nc1c(cccc1)C)=N)c1c(cccc1)C