RefChem:578090

bis(8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate);cobalt(3+);hydron;propan-2-amine

Also Known As: Cobaltate(1-), bis(N-(7-(hydroxy-kappaO)-8-(2-(2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)diazenyl-kappaN1)-1-naphthalenyl)acetamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1:1)|Cobaltate(1-), bis(N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)acetamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1)|Cobaltate(1-), bis[N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]acetamidato(2-)]-, hydrogen, compd. with 2-propanamine (1:1)|8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; cobalt(3+); hydron; propan-2-amine|Cobaltate(1-), bis[N-[7-(hydroxy-.kappa.O)-8-[2-[2-(hydroxy-.kappa.O)-5-[(methylamino)sulfonyl]phenyl]diazenyl-.kappa.N1]-1-naphthalenyl]acetamidato(2-)]-, hydrogen, compd. with 2-propanamine (1:1:1)|Cobaltate(1-), bis[N-[7-(hydroxy-kappaO)-8-[2-[2-(hydroxy-kappaO)-5-[(methylamino)sulfonyl]phenyl]diazenyl-kappaN1]-1-naphthalenyl]acetamidato(2-)]-, hydrogen, compd. with 2-propanamine (1:1:1)|Cobaltate(1-), bis[N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]acetamidato(2-)]-, hydrogen, compound with 2-propanamine (1:1)|Hydrogen bis(N-(7-hydroxy-8-((2-hydroxy-5-(N-methylsulphamoyl)phenyl)azo)-1-naphthyl)acetamidato(2-))cobaltate(1-), compound with isopropylamine (1:1)|Hydrogen bis[N-[7-hydroxy-8-[[2-hydroxy-5-(N-methylsulphamoyl)phenyl]azo]-1-naphthyl]acetamidato(2-)]cobaltate(1-), compound with isopropylamine (1:1)

Molecular Formula	C41H42CoN9O10S2
Molecular Weight	943.1828 g/mol
LogP	5.0013
Topological Polar Surface Area	335.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	17
Rotatable Bonds	10
Exact Mass	943.1828
Monoisotopic Mass	943.1828
Heavy Atoms	63
Complexity	721.0

Chemical Identifiers

CAS Number	71839-76-4
SMILES	[H+].CC(C)N.CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].[Co+3]
InChIKey	SPKUHHFPSYAEQS-UHFFFAOYSA-K