tris(4-methylphenyl)-[tris(4-methylphenyl)methyl]phosphanium

Systemtic Name: tris(4-methylphenyl)-[tris(4-methylphenyl)methyl]phosphanium Openeye Name: tris-p-tolyl(tris-p-tolylmethyl)phosphonium CAS Name: tris(4-methylphenyl)-[tris(4-methylphenyl)methyl]phosphonium IUPAC Name: tris(4-methylphenyl)-[tris(4-methylphenyl)methyl]phosphanium Traditional Name: tris-p-tolyl(tris-p-tolylmethyl)phosphonium Formula: C43H42P+ MolecularWeight: 589.767341

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H42P/c1-31-7-19-37(20-8-31)43(38-21-9-32(2)10-22-38,39-23-11-33(3)12-24-39)44(40-25-13-34(4)14-26-40,41-27-15-35(5)16-28-41)42-29-17-36(6)18-30-42/h7-30H,1-6H3/q+1