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Molecule
ID:64218
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₃NOSn
Molecular Mass
398.16172
Exact Mass
399.15840868
Charge
0
InChI
InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKey
IEIMCQVOGICOFA-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cccc(n1)OC)(CCCC)CCCC
Isomeric Smiles
n1c([Sn](CCCC)(CCCC)CCCC)cccc1OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.9480586
LogD (pH = 7.4)
4.963302
Log P
4.9635
Molar Refractivity
88.8233
Polarizability
39.381004
Polar Surface Area
22.12
Rotatable Bonds
11
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR15611
Matrix Scientific
069544
Academic Data
PubChem
10524891
Names and Identifiers
Synonyms
2-Methoxy-6-(tributylstannyl)pyridine
(6-Methoxypyridin-2-yl)tributylstannane
IUPAC Traditional name
2-methoxy-6-(tributylstannyl)pyridine
IUPAC name
2-methoxy-6-(tributylstannyl)pyridine
Registration numbers
CAS Number
164014-94-2
MDL Number
MFCD09025803
PubChem CID
10524891
PubChem SID
162029957
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Toxic/Irritant/Air Sensitive/Moisture Sensitive/Keep Cold/Store under Argon
Source
TSCA Listed
false
Source
Product Information
Purity
96%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay