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Molecule
ID:64225
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₉F₂NSn
Molecular Mass
404.1166664
Exact Mass
405.12900037
Charge
0
InChI
InChI=1S/C5H2F2N.3C4H9.Sn/c6-4-1-5(7)3-8-2-4;3*1-3-4-2;/h2-3H;3*1,3-4H2,2H3;
InChIKey
ITBMRVUPEVXILF-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1c(F)cncc1F)(CCCC)CCCC
Isomeric Smiles
c1(c(F)cncc1F)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0979977
LogD (pH = 7.4)
4.098
Log P
4.098
Molar Refractivity
82.1659
Polarizability
36.344204
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC1185
Matrix Scientific
069551
Academic Data
PubChem
16427123
Names and Identifiers
IUPAC name
3,5-difluoro-4-(tributylstannyl)pyridine
Synonyms
3,5-Difluoro-4-(tributylstannyl)pyridine
(3,5-Difluoropyridin-4-yl)tributylstannane
IUPAC Traditional name
3,5-difluoro-4-(tributylstannyl)pyridine
Registration numbers
CAS Number
765916-82-3
MDL Number
MFCD09025762
PubChem SID
162029964
PubChem CID
16427123
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Moisture Sensitive/Store under Argon/Keep Cold
Source
MSDS Link
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Product Information
Purity
90%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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