1,1-diphenylethylbismuth(2+)

Systemtic Name: 1,1-diphenylethylbismuth(2+) Openeye Name: 1,1-diphenylethylbismuth(2+) CAS Name: 1,1-diphenylethylbismuth(2+) IUPAC Name: 1,1-diphenylethylbismuth(2+) Traditional Name: 1,1-diphenylethylbismuth(2+) Formula: C14H13Bi+2 MolecularWeight: 390.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)[Bi+2]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)[Bi+2]

InChI

InChI=1S/C14H13.Bi/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H3;/q;+2