tris(4-methylphenyl)-[(E)-2-tris(4-methylphenyl)phosphaniumylethenyl]phosphanium

Systemtic Name: tris(4-methylphenyl)-[(E)-2-tris(4-methylphenyl)phosphaniumylethenyl]phosphanium Openeye Name: tris-p-tolyl-[(E)-2-(tris-p-tolylphosphaniumyl)vinyl]phosphonium CAS Name: tris(4-methylphenyl)-[(E)-2-tris(4-methylphenyl)phosphiniumylethenyl]phosphonium IUPAC Name: tris(4-methylphenyl)-[(E)-2-tris(4-methylphenyl)phosphaniumylethenyl]phosphanium Traditional Name: tris-p-tolyl-[(E)-2-(tris-p-tolylphosphiniumyl)vinyl]phosphonium Formula: C44H44P2+2 MolecularWeight: 634.767682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C=C[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](/C=C/[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C44H44P2/c1-33-7-19-39(20-8-33)45(40-21-9-34(2)10-22-40,41-23-11-35(3)12-24-41)31-32-46(42-25-13-36(4)14-26-42,43-27-15-37(5)16-28-43)44-29-17-38(6)18-30-44/h7-32H,1-6H3/q+2/b32-31+