tris(2-methylphenyl)plumbane

Systemtic Name: tris(2-methylphenyl)plumbane Openeye Name: tris-o-tolylplumbane CAS Name: tris(2-methylphenyl)plumbane IUPAC Name: tris(2-methylphenyl)plumbane Traditional Name: tris-o-tolylplumbane Formula: C21H22Pb MolecularWeight: 481.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[PbH](C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1[PbH](C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/3C7H7.Pb.H/c3*1-7-5-3-2-4-6-7;;/h3*2-5H,1H3;;