tris(4-methylphenyl)-(phenylmethyl)plumbane

Systemtic Name: tris(4-methylphenyl)-(phenylmethyl)plumbane Openeye Name: benzyl(tris-p-tolyl)plumbane CAS Name: tris(4-methylphenyl)-(phenylmethyl)plumbane IUPAC Name: benzyl-tris(4-methylphenyl)plumbane Traditional Name: benzyl(tris-p-tolyl)plumbane Formula: C28H28Pb MolecularWeight: 571.72192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Pb](CC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[Pb](CC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/4C7H7.Pb/c4*1-7-5-3-2-4-6-7;/h3*3-6H,1H3;2-6H,1H2;