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Substance Name: 4,4'-Bis((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid
RN: 84682-06-4
InChIKey: QXCZMNROCAUFDQ-HVMBLDELSA-N

Molecular Formula

  • C32-H26-Cl2-N6-O10-S2

Molecular Weight

  • 789.6274
 
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Names and Synonyms

Synonym

  • EINECS 283-566-3

Systematic Names

  • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)-
  • 4,4'-Bis((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Registry Numbers

CAS Registry Number

  • 84682-06-4

System Generated Number

  • 0084682064

Structure Descriptors

InChI

1S/C32H26Cl2N6O10S2/c1-17(41)29(31(43)35-25-9-5-3-7-23(25)33)39-37-19-11-13-21(27(15-19)51(45,46)47)22-14-12-20(16-28(22)52(48,49)50)38-40-30(18(2)42)32(44)36-26-10-6-4-8-24(26)34/h3-16,29-30H,1-2H3,(H,35,43)(H,36,44)(H,45,46,47)(H,48,49,50)/b39-37+,40-38+

InChIKey

QXCZMNROCAUFDQ-HVMBLDELSA-N

Smiles

CC(=O)C(/N=N/c1cc(c(cc1)c2c(cc(cc2)/N=N/C(C(=O)Nc3c(cccc3)Cl)C(=O)C)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc4c(cccc4)Cl