tris(4-methylphenyl)bismuth(2+)

Systemtic Name: tris(4-methylphenyl)bismuth(2+) Openeye Name: tris-p-tolylbismuth(2+) CAS Name: tris(4-methylphenyl)bismuth(2+) IUPAC Name: tris(4-methylphenyl)bismuth(2+) Traditional Name: tris-p-tolylbismuth(2+) Formula: C21H21Bi+2 MolecularWeight: 482.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi+2](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[Bi+2](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

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