AC1L41JL

sodium;chromium(3+);5-(dioxidoamino)-3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate;hydron;3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-4-oxidobenzenesulfonate

Also Known As: Chromate(3-), bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, sodium dihydrogen|Chromate(3-), bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulfonato(3-))-, sodium dihydrogen|Chromate(3-), bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, sodium hydrogen (1:1:2)|Chromate(3-), bis[3-[[4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-yl]azo-.kappa.N1]-4-(hydroxy-.kappa.O)-5-nitrobenzenesulfonato(3-)]-, sodium dihydrogen|Chromate(3-), bis[3-[(4,5-dihydro-3-methyl- 5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy -5-nitrobenzenesulfonato(3-)]-, sodium dihydrogen|Chromate(3-), bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-5-nitrobenzenesulfonato(3-)]-, sodium dihydrogen|Chromate(3-), bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-5-nitrobenzenesulfonato(3-)]-,sodium dihydrogen|Chromium(3+) hydrogen sodium 3-[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-id-4-yl)diazenyl]-5-nitro-4-oxidobenzene-1-sulfonate (1/2/1/2)|sodium; chromium(3+); 5-(dioxidoamino)-3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-4-oxidobenzenesulfonate

Molecular Formula	C32H22CrN10NaO14S2
Molecular Weight	909.0061 g/mol
LogP	-0.81848
Topological Polar Surface Area	389.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	21
Rotatable Bonds	5
Exact Mass	909.0061
Monoisotopic Mass	909.0061
Heavy Atoms	60
Complexity	705.0

Chemical Identifiers

CAS Number	73507-64-9
SMILES	[H+].[H+].CC1=NN(C(=C1N=NC2=C(C(=CC(=C2)S(=O)(=O)[O-])[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)N([O-])[O-])S(=O)(=O)[O-])C3=CC=CC=C3.[Na+].[Cr+3]
InChIKey	NCQIJCAMPYGCRD-UHFFFAOYSA-L