EINECS 246-146-0

sodium;bis(8-acetamido-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate);chromium(3+)

Also Known As: Chromate(1-), bis(8-((2-hydroxy-5-sulfamoylphenyl)azo)-1-acetylamino-7-naphthalenolato(2-))-, sodium|Chromate(1-), bis(N-(8-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)acetamidato(2-))-, sodium|Chromate(1-), bis(N-(8-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-7-(hydroxy-kappaO)-1-naphthalenyl)acetamidato(2-))-, sodium (1:1)|Chromate(1-), bis[N-[8-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-7-hydroxy-1-naphthalenyl]acetamidato(2-)]-, sodium|Chromate(1-), bis[N-[8-[[5-(aminosulfonyl) -2-hydroxyphenyl]azo]-7-hydroxy-1-naphthalenyl ]acetamidato(2-)]-, sodium|Sodium bis(N-(7-hydroxy-8-((2-hydroxy-5-sulphamoylphenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-)|Sodium bis[N-[7-hydroxy-8-[[2-hydroxy-5-sulphamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-)|chromic sodium 8-acetamido-1-(2-oxido-5-sulfamoyl-phenyl)azo-naphthalen-2-olate|sodium,8-acetamido-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate,chromium(3+)|246-146-0|Chromate(1-), bis[N-[8-[2-[5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-7-(hydroxy-.kappa.O)-1-naphthalenyl]acetamidato(2-)]-, sodium (1:1)|Chromate(1-), bis[N-[8-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-7-(hydroxy-kappaO)-1-naphthalenyl]acetamidato(2-)]-, sodium (1:1)|Chromate(1-), bisN-8-5-(aminosulfonyl)-2-hydroxyphenylazo-7-hydroxy-1-naphthalenylacetamidato(2-)-, sodium|Chromate(1-),bis[N-[8-[2-[5-(aminosulfonyl)-2-(hydroxy-kO)phenyl]diazenyl-kN1]-7-(hydroxy-kO)-1-naphthalenyl]acetamidato(2-)]-, sodium (1:1)|chromium(3+) sodium 8-(acetylamino)-1-[(e)-(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate(1:1:2)|sodium; 8-acetamido-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate; chromium(3+)

Molecular Formula	C36H28CrN8NaO10S2
Molecular Weight	871.06726 g/mol
LogP	1.0179
Topological Polar Surface Area	337.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	16
Rotatable Bonds	8
Exact Mass	871.06726
Monoisotopic Mass	871.06726
Heavy Atoms	58
Complexity	695.0

Chemical Identifiers

CAS Number	24893-01-4
SMILES	CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)N)[O-].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)N)[O-].[Na+].[Cr+3]
InChIKey	ZGWUGEDQBYJVNR-UHFFFAOYSA-J