1,1'-biphenyl; naphthalen-1-ylbismuth(2+)

Systemtic Name: 1,1'-biphenyl; naphthalen-1-ylbismuth(2+) Openeye Name: biphenyl; 1-naphthylbismuth(2+) CAS Name: 1,1'-biphenyl; 1-naphthalenylbismuth(2+) IUPAC Name: 1,1'-biphenyl; naphthalen-1-ylbismuth(2+) Traditional Name: biphenyl; 1-naphthylbismuth(2+) Formula: C22H17Bi+2 MolecularWeight: 490.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2[Bi+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2[Bi+2]

InChI

InChI=1S/C12H10.C10H7.Bi/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-10-8-4-3-7-9(10)5-1;/h1-10H;1-7H;/q;;+2