tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphaniumyl]ethenyl]phosphanium

Systemtic Name: tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphaniumyl]ethenyl]phosphanium Openeye Name: tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphaniumyl]vinyl]phosphonium CAS Name: tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphiniumyl]ethenyl]phosphonium IUPAC Name: tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphaniumyl]ethenyl]phosphanium Traditional Name: tris(dimethylamino)-[(E)-2-[tris(dimethylamino)phosphiniumyl]vinyl]phosphonium Formula: C14H38N6P2+2 MolecularWeight: 352.439242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H38N6P2/c1-15(2)21(16(3)4,17(5)6)13-14-22(18(7)8,19(9)10)20(11)12/h13-14H,1-12H3/q+2/b14-13+