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Molecule
ID:89597
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₃₄OSn
Molecular Mass
397.17366
Exact Mass
398.16315971
Charge
0
InChI
InChI=1S/C7H7O.3C4H9.Sn/c1-8-7-5-3-2-4-6-7;3*1-3-4-2;/h3-6H,1H3;3*1,3-4H2,2H3;
InChIKey
LIILCIIZVMZTSC-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(cc1)OC)(CCCC)CCCC
Isomeric Smiles
O(c1ccc(cc1)[Sn](CCCC)(CCCC)CCCC)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.8782
LogD (pH = 7.4)
4.8782
Log P
4.8782
Molar Refractivity
90.3532
Polarizability
40.246502
Polar Surface Area
9.23
Rotatable Bonds
11
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
2762547
Commercial Catalog
Apollo Scientific
OR52017
Names and Identifiers
Synonyms
1-Methoxy-4-(tributylstannyl)benzene
4-(Tributylstannyl)anisole
(4-Methoxyphenyl)tributylstannane
IUPAC Traditional name
tributyl(4-methoxyphenyl)stannane
IUPAC name
tributyl(4-methoxyphenyl)stannane
Registration numbers
CAS Number
70744-47-7
PubChem SID
162076470
PubChem CID
2762547
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay