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Molecule
ID:111222
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₄BiI₃N₂O₂
Molecular Mass
914.11057
Exact Mass
913.87759502
Charge
0
InChI
InChI=1S/C20H24N2O2.Bi.3HI/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;;3*1H/q;+3;;;/p-3
InChIKey
LPTSLFZWSPWKGC-UHFFFAOYSA-K
Canonic Smiles
I[Bi](I)I.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O
Isomeric Smiles
COc1cc2c(ccnc2cc1)C(O)C1CC2CCN1CC2C=C.I[Bi](I)I
Calculated Properties
JChem
Acid pKa
13.892048
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7213722
LogD (pH = 7.4)
0.863951
Log P
2.513464
Molar Refractivity
94.693596
Polarizability
38.350784
Polar Surface Area
45.59
Rotatable Bonds
4
Lipinski's Rule of Five
false
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General Information
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IUPAC Traditional name
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IUPAC name
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MP Biomedicals
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
MP Biomedicals
05218213
Academic Data
PubChem
44135899
Names and Identifiers
IUPAC Traditional name
triiodobismuthane quinidine, dihydrate
Synonyms
QUININE BISMUTH IODIDE
IUPAC name
triiodobismuthane; {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol
Registration numbers
PubChem CID
44135899
PubChem SID
162106519
Properties
Safety Information
MSDS Link
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Product Information
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
05218213
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay