methyl-tris(4-methylphenyl)phosphanium; tris(chloranyl)zinc(1-)

Systemtic Name: methyl-tris(4-methylphenyl)phosphanium; tris(chloranyl)zinc(1-) Openeye Name: methyl(tris-p-tolyl)phosphonium; trichlorozinc(1-) CAS Name: methyl-tris(4-methylphenyl)phosphonium; trichlorozinc(1-) IUPAC Name: methyl-tris(4-methylphenyl)phosphanium; trichlorozinc(1-) Traditional Name: methyl(tris-p-tolyl)phosphonium; trichlorozinc(1-) Formula: C22H24Cl3PZn MolecularWeight: 491.167721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24P.3ClH.Zn/c1-17-5-11-20(12-6-17)23(4,21-13-7-18(2)8-14-21)22-15-9-19(3)10-16-22;;;;/h5-16H,1-4H3;3*1H;/q+1;;;;+2/p-3