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

Systemtic Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; ethanolate Openeye Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium; ethanolate CAS Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; ethanolate IUPAC Name: dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; ethanolate Traditional Name: dimethylamino-tris[tris(dimethylamino)phosphoranylideneamino]phosphonium; ethanolate Formula: C22H65N13OP4 MolecularWeight: 651.733044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[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[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.C2H5O/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;1-2-3/h1-20H3;2H2,1H3/q+1;-1