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

Systemtic Name: tris(dimethylamino)-[tris(dimethylamino)-$l^{5}-phosphanylidene]phosphanyl-phosphanium Openeye Name: tris(dimethylamino)-[tris(dimethylamino)-$l^{5}-phosphanylidene]phosphanyl-phosphonium CAS Name: tris(dimethylamino)-[tris(dimethylamino)phosphoranylidenephosphinyl]phosphonium IUPAC Name: tris(dimethylamino)-[tris(dimethylamino)-$l^{5}-phosphanylidene]phosphanylphosphanium Traditional Name: tris(dimethylamino)-[tris(dimethylamino)phosphoranylidenephosphinyl]phosphonium Formula: C12H36N6P3+ MolecularWeight: 357.375723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H36N6P3/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12/h1-12H3/q+1