AC1L58MS structure

AC1L58MS

copper;pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine

Also Known As: Pentapotassium cupric ethylenedi(nitrilodi(methylenephosphonate))|Cuprate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentapotassium hydrogen, (OC-6-21)-|Cuprate(6-), ((P,P',P'',P'''-(1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, potassium hydrogen (1:5:1), (OC-6-21)-|copper; pentapotassium; hydron; N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine|Cuprate(6-), [[[1,2-ethanedibybis[nitrilobis (methylene)]]tetrakis[phosphonato]](8-)]-, pentapotassium hydrogen, (OC-6-21)-|Cuprate(6-), [[[1,2-ethanediylbis[(nitrilo-.kappa.N)bis(methylene)]]tetrakis[phosphonato-.kappa.O]](8-)]-, pentapotassium hydrogen, (OC-6-21)-|Cuprate(6-), [[[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)-N,N',O,O'',O'''',O'''''']-, pentapotassium hydrogen, (OC-6-21)-|Cuprate(6-), [[[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)-N,N',OP,OP',OP'',OP''']-, pentapotassium hydrogen, (OC-6-21)-|Pentapotassium hydrogen (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))cuprate(6-)|Pentapotassium hydrogen [[[ethylenebis[nitrilobis(methylene)]]tetrakis[phosphonato]](8-)]cuprate(6-)

CAS: 67989-89-3
Molecular Formula C6H13CuK5N2O12P4
Molecular Weight 686.69 g/mol
LogP -21.7948
Topological Polar Surface Area 259.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 14
Rotatable Bonds 7
Exact Mass 686.69
Monoisotopic Mass 686.69
Heavy Atoms 30
Complexity 440.0

Chemical Identifiers

CAS Number 67989-89-3
SMILES [H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[Cu+2]
InChIKey LZQMKWAWOHWMEN-UHFFFAOYSA-G

Product Overview

AC1L58MS (CAS 67989-89-3), with molecular formula C6H13CuK5N2O12P4 and molecular weight 686.69 g/mol. IUPAC: copper;pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine.

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