RefChem:127268

pentasodium;cobalt(2+);N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine

Also Known As: Pentasodium cobaltous ethylenedi(nitrilodi(methylenephosphonate))|Cobaltate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentasodium hydrogen, (OC-6-21)-|Cobaltate(6-), ((P,P'-(1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, sodium hydrogen (1:5:1), (OC-6-21)-|Cobaltate(6-), [[[1,2-ethanediylbis[(nitrilo-.kappa.N)bis(methylene)]]tetrakis[phosphonato-.kappa.O]](8-)]-, pentasodium hydrogen, (OC-6-21)-|pentasodium; cobalt(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine|Cobaltate(6-), [[[1,2-ethanedibybis[nitrilobis (methylene)]]tetrakis[phosphonato]](8-)- N,N',O,O'',O'''',O''''']-, pentasodium hydrogen, (OC-6-21)-|Cobaltate(6-), [[[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)-N,N',O,O'',O'''',O'''''']-, pentasodium hydrogen, (OC-6-21)-|Cobaltate(6-), [[[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)-N,N',OP,OP',OP'',OP''']-, pentasodium hydrogen, (OC-6-21)-|Cobaltate(6-), [[P,P'-[1,2-ethanediylbis[(nitrilo-.kappa.N)bis(methylene)]]tetrakis[phosphonato-.kappa.O]](8-)]-, sodium hydrogen (1:5:1), (OC-6-21)-|Cobaltate(6-), [[P,P'-[1,2-ethanediylbis[(nitrilo-kappaN)bis(methylene)]]tetrakis[phosphonato-kappaO]](8-)]-, sodium hydrogen (1:5:1), (OC-6-21)-|Pentasodium hydrogen (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-)-N,N',O,O'',O'''',O'''''')cobaltate(6-)|Pentasodium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)-N,N',O,O'',O'''',O'''''']cobaltate(6-)

Molecular Formula	C6H12CoN2Na5O12P4-
Molecular Weight	601.8161 g/mol
LogP	-21.9073
Topological Polar Surface Area	259.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	14
Rotatable Bonds	7
Exact Mass	601.8161
Monoisotopic Mass	601.8161
Heavy Atoms	30
Complexity	440.0

Chemical Identifiers

CAS Number	67969-67-9
SMILES	C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Co+2]
InChIKey	CJXGXBJWINNAFZ-UHFFFAOYSA-F