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

Systemtic Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; methanolate Openeye Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium; methanolate CAS Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; methanolate IUPAC Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; methanolate Traditional Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; methanolate Formula: C21H63N13OP4 MolecularWeight: 637.706464

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Descriptors Computed from Structure

Canonical SMILES:

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(C)C)(N(C)C)N(C)C.C[O-]

Isomeric SMILES

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(C)C)(N(C)C)N(C)C.C[O-]

InChI

InChI=1S/C20H60N13P4.CH3O/c1-24(2)34(21-35(25(3)4,26(5)6)27(7)8,22-36(28(9)10,29(11)12)30(13)14)23-37(31(15)16,32(17)18)33(19)20;1-2/h1-20H3;1H3/q+1;-1