RefChem:576397

sodium;chromium(3+);bis(3-methyl-4-[(5-methyl-2-oxido-4-sulfamoylphenyl)diazenyl]-1-phenylpyrazol-5-olate)

Also Known As: Chromate(1-), bis(4-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-5-(hydroxy-kappaO)-2-methylbenzenesulfonamidato(2-))-, sodium|Chromate(1-), bis(4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxy-2-methylbenzenesulfonamidato(2-))-, sodium|Chromate(1-), bis(4-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-5-(hydroxy-kappaO)-2-methylbenzenesulfonamidato(2-))-, sodium (1:1)|Chromate(1-), bis[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-hydroxy-2-methylbenzenesulfonamidato(2-)]-, sodium|Chromate(1-), bis[4-[[4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-yl]azo-.kappa.N1]-5-(hydroxy-.kappa.O)-2-methylbenzenesulfonamidato(2-)]-, sodium|chromium(3+) sodium 3-methyl-4-[(e)-(5-methyl-2-oxido-4-sulfamoylphenyl)diazenyl]-1-phenyl-1h-pyrazol-5-olate(1:1:2)|Chromate(1-), bis[4-[(4,5-dihydro-3-methyl- 5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-hydroxy -2-methylbenzenesulfonamidato(2-)]-, sodium|Chromate(1-), bis[4-[2-[4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-yl]diazenyl-.kappa.N1]-5-(hydroxy-.kappa.O)-2-methylbenzenesulfonamidato(2-)]-, sodium (1:1)|Chromate(1-), bis[4-[2-[4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-2-methylbenzenesulfonamidato(2-)]-, sodium (1:1)|Sodium bis(4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxy-2-methylbenzene-1-sulphonamidato(2-))chromate(1-)|Sodium bis[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-hydroxy-2-methylbenzene-1-sulphonamidato(2-)]chromate(1-)|sodium; chromium(3+); 5-methyl-4-[(5-methyl-2-oxido-4-sulfamoylphenyl)diazenyl]-2-phenylpyrazol-3-olate

Molecular Formula	C34H30CrN10NaO8S2
Molecular Weight	845.09924 g/mol
LogP	0.39978
Topological Polar Surface Area	314.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	16
Rotatable Bonds	8
Exact Mass	845.09924
Monoisotopic Mass	845.09924
Heavy Atoms	56
Complexity	634.0

Chemical Identifiers

CAS Number	9083-57-2
SMILES	CC1=CC(=C(C=C1S(=O)(=O)N)[O-])N=NC2=C(N(N=C2C)C3=CC=CC=C3)[O-].CC1=CC(=C(C=C1S(=O)(=O)N)[O-])N=NC2=C(N(N=C2C)C3=CC=CC=C3)[O-].[Na+].[Cr+3]
InChIKey	CICGCPSSPMMDJY-UHFFFAOYSA-J