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Substance Name: 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((3,3',5,5'-tetrahydroxy(1,1'-biphenyl)-4-yl)azo)phenyl)azo)-5-hydroxy-
RN: 116962-65-3
InChIKey: JIBOCJJFBPCALR-LUHSCUQKSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C46-H33-N9-O15-S2

Molecular Weight

  • 1015.95
 
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Names and Synonyms

  • 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((3,3',5,5'-tetrahydroxy(1,1'-biphenyl)-4-yl)azo)phenyl)azo)-5-hydroxy-

Registry Numbers

CAS Registry Number

  • 116962-65-3

System Generated Number

  • 0116962653

Structure Descriptors

InChI

1S/C46H33N9O15S2/c47-41-40-25(17-38(71(65,66)67)44(41)54-50-28-5-1-26(2-6-28)48-52-42-34(60)13-23(14-35(42)61)21-9-30(56)19-31(57)10-21)18-39(72(68,69)70)45(46(40)64)55-51-29-7-3-27(4-8-29)49-53-43-36(62)15-24(16-37(43)63)22-11-32(58)20-33(59)12-22/h1-20,56-64H,47H2,(H,65,66,67)(H,68,69,70)/b52-48+,53-49+,54-50+,55-51+

InChIKey

JIBOCJJFBPCALR-LUHSCUQKSA-N

Smiles

c1c(c(c(c2c(c(c(cc12)S(=O)(=O)O)\N=N\c1ccc(cc1)\N=N\c1c(cc(cc1O)c1cc(cc(c1)O)O)O)O)N)\N=N\c1ccc(cc1)\N=N\c1c(cc(cc1O)c1cc(cc(c1)O)O)O)S(=O)(=O)O