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Molecule
ID:64385
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;/h3-5H,1H3;3*1,3-4H2,2H3;
InChIKey
UCHQMWVWLUINRX-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccnc(c1)OC)(CCCC)CCCC
Isomeric Smiles
c1c([Sn](CCCC)(CCCC)CCCC)ccnc1OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.263269
LogD (pH = 7.4)
4.264879
Log P
4.2649
Molar Refractivity
88.5098
Polarizability
39.38083
Polar Surface Area
22.12
Rotatable Bonds
11
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
44118227
Commercial Catalog
Matrix Scientific
069711
Names and Identifiers
IUPAC Traditional name
2-methoxy-4-(tributylstannyl)pyridine
IUPAC name
2-methoxy-4-(tributylstannyl)pyridine
Synonyms
2-Methoxy-4-(tributylstannyl)pyridine
Registration numbers
PubChem CID
44118227
PubChem SID
162030124
MDL Number
MFCD10699153
CAS Number
1204580-72-2
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay