tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide

Systemtic Name: tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide Openeye Name: tris-o-tolyl(p-tolylmethyl)phosphonium iodide CAS Name: tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphonium iodide IUPAC Name: tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide Traditional Name: (4-methylbenzyl)-tris(o-tolyl)phosphonium iodide Formula: C29H30IP MolecularWeight: 536.426731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[P+](C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C[P+](C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.[I-]

InChI

InChI=1S/C29H30P.HI/c1-22-17-19-26(20-18-22)21-30(27-14-8-5-11-23(27)2,28-15-9-6-12-24(28)3)29-16-10-7-13-25(29)4;/h5-20H,21H2,1-4H3;1H/q+1;/p-1