quinolin-8-ol; triphenylbismuthane

Systemtic Name: quinolin-8-ol; triphenylbismuthane Openeye Name: quinolin-8-ol; triphenylbismuthane CAS Name: 8-quinolinol; triphenylbismuthine IUPAC Name: quinolin-8-ol; triphenylbismuthane Traditional Name: oxine; triphenylbismuthine Formula: C36H29BiN2O2 MolecularWeight: 730.60804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3.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)C3=CC=CC=C3.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/2C9H7NO.3C6H5.Bi/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;3*1-2-4-6-5-3-1;/h2*1-6,11H;3*1-5H;