triphenylbismuthane

Systemtic Name: triphenylbismuthane Openeye Name: triphenylbismuthane CAS Name: triphenylbismuthine IUPAC Name: triphenylbismuthane Traditional Name: triphenylbismuthine Formula: C18H15Bi MolecularWeight: 440.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;