tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium ethanoate

Systemtic Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium ethanoate Openeye Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium acetate CAS Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium acetate IUPAC Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium acetate Traditional Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium acetate Formula: C26H75N16O2P5 MolecularWeight: 798.848505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC(=O)[O-].CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H72N16P5.C2H4O2/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24;1-2(3)4/h1-24H3;1H3,(H,3,4)/q+1;/p-1