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

Systemtic Name: tris(dimethylamino)-(triphenyl-$l^{5}-phosphanylidene)phosphanyl-phosphanium Openeye Name: tris(dimethylamino)-(triphenyl-$l^{5}-phosphanylidene)phosphanyl-phosphonium CAS Name: tris(dimethylamino)-triphenylphosphoranylidenephosphinylphosphonium IUPAC Name: tris(dimethylamino)-(triphenyl-$l^{5}-phosphanylidene)phosphanylphosphanium Traditional Name: tris(dimethylamino)-triphenylphosphoranylidenephosphinyl-phosphonium Formula: C24H33N3P3+ MolecularWeight: 456.460203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)P=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)P=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3P3/c1-25(2)30(26(3)4,27(5)6)28-29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,1-6H3/q+1