tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium

Systemtic Name: tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium Openeye Name: tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphonium CAS Name: tris(dimethylamino)-[[4-[tris(dimethylamino)phosphiniumylmethyl]phenyl]methyl]phosphonium IUPAC Name: tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium Traditional Name: tris(dimethylamino)-[4-[tris(dimethylamino)phosphiniumylmethyl]benzyl]phosphonium Formula: C20H44N6P2+2 MolecularWeight: 430.551082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](CC1=CC=C(C=C1)C[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CN(C)[P+](CC1=CC=C(C=C1)C[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C20H44N6P2/c1-21(2)27(22(3)4,23(5)6)17-19-13-15-20(16-14-19)18-28(24(7)8,25(9)10)26(11)12/h13-16H,17-18H2,1-12H3/q+2