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

Systemtic Name: propanoate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: propanoate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: propanoate; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium IUPAC Name: propanoate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: propionate; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium Formula: C27H77N16O2P5 MolecularWeight: 812.875085

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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.C3H6O2/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)5/h1-24H3;2H2,1H3,(H,4,5)/q+1;/p-1