diphenylbismuth; quinolin-8-ol

Systemtic Name: diphenylbismuth; quinolin-8-ol Openeye Name: diphenylbismuth; quinolin-8-ol CAS Name: diphenylbismuth; 8-quinolinol IUPAC Name: diphenylbismuth; quinolin-8-ol Traditional Name: diphenylbismuth; oxine Formula: C39H31BiN3O3 MolecularWeight: 798.66212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi]C2=CC=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[Bi]C2=CC=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/3C9H7NO.2C6H5.Bi/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2-4-6-5-3-1;/h3*1-6,11H;2*1-5H;