Biioquinol

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;triiodobismuthane;hydroiodide

Also Known As: Biioquinol|Bijochinol|Quinobine|Quinine bismuth iodide|6'-methoxycinchonan-9-ol- triiodobismuthane hydroiodide(1:1:1)|6'-Methoxycinchonan-9-ol monohydroiodide (8-alpha,9R)-, mixt. with triiodobismuthine|Cinchonan-9-ol, 6'-methoxy-, monohydroiodide, (8-alpha,9R)-, mixt. with triiodobismuthine|(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;triiodobismuthane;hydroiodide|6'-methoxy-cinchonan-9-omonohydroiodide,(8-alpha,9r)-cinchonan-9-omixt.withtriiodo|Cinchonan-9-ol, 6'-methoxy-, monohydriodide, (8.alpha.,9R)-, mixt. with triiodobismuthine|Cinchonan-9-ol, 6'-methoxy-, monohydriodide, (8alpha,9R)-, mixt. with triiodobismuthine|(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; triiodobismuthane; hydroiodide|(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide|(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; triiodobismuthane; hydroiodide

Molecular Formula	C20H25BiI4N2O2
Molecular Weight	1041.7899 g/mol
LogP	6.07
Topological Polar Surface Area	45.59 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	1041.7899
Heavy Atoms	29
Complexity	823.4

Chemical Identifiers

CAS Number	8048-94-0
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.I.I[Bi](I)I