Propanoic acid, 2-hydroxy-, ion(1-), 5′-[[4-[[4-[(1′,2′-dihydro-6′-hydroxy-3,4′-dimethyl-2′-oxo[1,3′-bipyridinium]-5′-yl)azo]benzoyl]amino]phenyl]azo]-1′,2′-dihydro-6′-hydroxy-3,4′-dimethyl-2′-oxo-1,3′-bipyridinium (2:1)

CAS Name

1,3′-Bipyridinium, 5′-[2-[4-[[4-[2-(1′,6′-dihydro-2′-hydroxy-3,4′-dimethyl-6′-oxo[1,3′-bipyridinium]-5′-yl)diazenyl]benzoyl]amino]phenyl]diazenyl]-1′,6′-dihydro-2′-hydroxy-3,4′-dimethyl-6′-oxo-, 2-hydroxypropanoate (1:2)

Molecular Formula

C₃₇H₃₃N₉O₅.2C₃H₅O₃

Molecular Mass

861.86

Other Names and Identifiers

InChI

InChI=1S/C37H31N9O5.C3H6O3/c1-21-7-5-17-45(19-21)31-23(3)29(34(48)39-36(31)50)43-41-27-11-9-25(10-12-27)33(47)38-26-13-15-28(16-14-26)42-44-30-24(4)32(37(51)40-35(30)49)46-18-6-8-22(2)20-46;1-2(4)3(5)6/h5-20H,1-4H3,(H3-2,38,39,40,41,42,43,44,47,48,49,50,51);2,4H,1H3,(H,5,6)/p+1

InChIKey

InChIKey=WMQKBTZHUFOWTD-UHFFFAOYSA-O

Canonical SMILES

O=C([O-])C(O)C.O=C(NC1=CC=C(N=NC=2C(=O)NC(O)=C(C2C)[N+]=3C=CC=C(C3)C)C=C1)C4=CC=C(N=NC5=C(O)NC(=O)C(=C5C)[N+]=6C=CC=C(C6)C)C=C4

Other Names for this Substance