2,7-Naphthalenedisulfonic acid, 4,4′-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, hexasodium salt

CAS Name

2,7-Naphthalenedisulfonic acid, 4,4′-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:6)

Molecular Formula

C₃₉H₃₂ClN₉O₂₆S₈.6Na

Molecular Mass

1472.64

Other Names and Identifiers

InChI

InChI=1S/C39H32ClN9O26S8.6Na/c40-37-43-38(41-27-17-25(78(56,57)58)13-19-15-29(80(62,63)64)33(35(50)31(19)27)48-46-21-1-5-23(6-2-21)76(52,53)11-9-74-82(68,69)70)45-39(44-37)42-28-18-26(79(59,60)61)14-20-16-30(81(65,66)67)34(36(51)32(20)28)49-47-22-3-7-24(8-4-22)77(54,55)12-10-75-83(71,72)73;;;;;;/h1-8,13-18,50-51H,9-12H2,(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H2,41,42,43,44,45);;;;;;

InChIKey

InChIKey=PVMZBHFNMNMPDM-UHFFFAOYSA-N

Canonical SMILES

[Na].O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N=NC2=C(O)C3=C(C=C(C=C3NC4=NC(Cl)=NC(=N4)NC5=CC(=CC=6C=C(C(N=NC7=CC=C(C=C7)S(=O)(=O)CCOS(=O)(=O)O)=C(O)C65)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C=C2S(=O)(=O)O)C=C1

Other Names for this Substance