tris(4-methylphenyl)-(triphenylmethyl)phosphanium

Systemtic Name: tris(4-methylphenyl)-(triphenylmethyl)phosphanium Openeye Name: tris-p-tolyl(trityl)phosphonium CAS Name: tris(4-methylphenyl)-(triphenylmethyl)phosphonium IUPAC Name: tris(4-methylphenyl)-tritylphosphanium Traditional Name: tris-p-tolyl(trityl)phosphonium Formula: C40H36P+ MolecularWeight: 547.687601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36P/c1-31-19-25-37(26-20-31)41(38-27-21-32(2)22-28-38,39-29-23-33(3)24-30-39)40(34-13-7-4-8-14-34,35-15-9-5-10-16-35)36-17-11-6-12-18-36/h4-30H,1-3H3/q+1