dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; 2-methylpropan-2-olate

Systemtic Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; 2-methylpropan-2-olate Openeye Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium; 2-methylpropan-2-olate CAS Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; 2-methyl-2-propanolate IUPAC Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; 2-methylpropan-2-olate Traditional Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; 2-methylpropan-2-olate Formula: C24H69N13OP4 MolecularWeight: 679.786204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[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(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC(C)(C)[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(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C20H60N13P4.C4H9O/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;1-4(2,3)5/h1-20H3;1-3H3/q+1;-1