copper; (4-methoxycarbonylphenyl)-triphenyl-phosphanium; 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate; propanoate

Systemtic Name: copper; (4-methoxycarbonylphenyl)-triphenyl-phosphanium; 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate; propanoate Openeye Name: copper; (4-methoxycarbonylphenyl)-triphenyl-phosphonium; 2-[2-[(2-oxido-2-oxo-ethyl)amino]ethylamino]acetate; propanoate CAS Name: copper; (4-methoxycarbonylphenyl)-triphenylphosphonium; 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate; propanoate IUPAC Name: copper; (4-methoxycarbonylphenyl)-triphenylphosphanium; 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate; propanoate Traditional Name: cupric; (4-carbomethoxyphenyl)-triphenyl-phosphonium; 2-[2-[(2-keto-2-oxido-ethyl)amino]ethylamino]acetate; propionate Formula: C38H42CuN2O10P- MolecularWeight: 781.267241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CCC(=O)[O-].COC(=O)C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(CNCC(=O)[O-])NCC(=O)[O-].[Cu+2]

Isomeric SMILES

CCC(=O)[O-].CCC(=O)[O-].COC(=O)C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(CNCC(=O)[O-])NCC(=O)[O-].[Cu+2]

InChI

InChI=1S/C26H22O2P.C6H12N2O4.2C3H6O2.Cu/c1-28-26(27)21-17-19-25(20-18-21)29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24;9-5(10)3-7-1-2-8-4-6(11)12;2*1-2-3(4)5;/h2-20H,1H3;7-8H,1-4H2,(H,9,10)(H,11,12);2*2H2,1H3,(H,4,5);/q+1;;;;+2/p-4