(3-methylphenyl)methyl-triphenyl-phosphanium; tris(chloranyl)zinc(1-)

Systemtic Name: (3-methylphenyl)methyl-triphenyl-phosphanium; tris(chloranyl)zinc(1-) Openeye Name: m-tolylmethyl(triphenyl)phosphonium; trichlorozinc(1-) CAS Name: (3-methylphenyl)methyl-triphenylphosphonium; trichlorozinc(1-) IUPAC Name: (3-methylphenyl)methyl-triphenylphosphanium; trichlorozinc(1-) Traditional Name: (3-methylbenzyl)-triphenyl-phosphonium; trichlorozinc(1-) Formula: C26H24Cl3PZn MolecularWeight: 539.210521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C26H24P.3ClH.Zn/c1-22-12-11-13-23(20-22)21-27(24-14-5-2-6-15-24,25-16-7-3-8-17-25)26-18-9-4-10-19-26;;;;/h2-20H,21H2,1H3;3*1H;/q+1;;;;+2/p-3