tris(dimethylamino)-[2-[tris(dimethylamino)phosphaniumyl]-1,2-diphosphiran-1-yl]phosphanium

Systemtic Name: tris(dimethylamino)-[2-[tris(dimethylamino)phosphaniumyl]-1,2-diphosphiran-1-yl]phosphanium Openeye Name: tris(dimethylamino)-[2-[tris(dimethylamino)phosphaniumyl]diphosphiran-1-yl]phosphonium CAS Name: tris(dimethylamino)-[2-[tris(dimethylamino)phosphiniumyl]-1-diphosphiranyl]phosphonium IUPAC Name: tris(dimethylamino)-[2-[tris(dimethylamino)phosphaniumyl]diphosphiran-1-yl]phosphanium Traditional Name: tris(dimethylamino)-[2-[tris(dimethylamino)phosphiniumyl]diphosphiran-1-yl]phosphonium Formula: C13H38N6P4+2 MolecularWeight: 402.376064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)P1CP1[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)P1CP1[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C13H38N6P4/c1-14(2)22(15(3)4,16(5)6)20-13-21(20)23(17(7)8,18(9)10)19(11)12/h13H2,1-12H3/q+2