(4-methylphenyl)bismuth(2+)

Systemtic Name: (4-methylphenyl)bismuth(2+) Openeye Name: p-tolylbismuth(2+) CAS Name: (4-methylphenyl)bismuth(2+) IUPAC Name: (4-methylphenyl)bismuth(2+) Traditional Name: p-tolylbismuth(2+) Formula: C7H7Bi+2 MolecularWeight: 300.11086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi+2]

Isomeric SMILES

CC1=CC=C(C=C1)[Bi+2]

InChI

InChI=1S/C7H7.Bi/c1-7-5-3-2-4-6-7;/h3-6H,1H3;/q;+2