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

Systemtic Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: tris[tris(dimethylamino)phosphoranylideneamino]phosphonium IUPAC Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: tris[tris(dimethylamino)phosphoranylideneamino]phosphonium Formula: C18H55N12P4+ MolecularWeight: 563.604744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=N[PH+](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

CN(C)P(=N[PH+](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/C18H54N12P4/c1-22(2)32(23(3)4,24(5)6)19-31(20-33(25(7)8,26(9)10)27(11)12)21-34(28(13)14,29(15)16)30(17)18/h1-18H3/p+1