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Molecule
ID:65156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₈H₅₆OSn₂
Molecular Mass
646.14564
Exact Mass
648.23750441
Charge
0
InChI
InChI=1S/C4H2O.6C4H9.2Sn/c1-2-4-5-3-1;6*1-3-4-2;;/h1-2H;6*1,3-4H2,2H3;;
InChIKey
TWUYAXFJUMLGIN-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(o1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC
Isomeric Smiles
o1c(ccc1[Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.2848
LogD (pH = 7.4)
7.2848
Log P
7.2848
Molar Refractivity
132.742
Polarizability
62.093304
Polar Surface Area
13.14
Rotatable Bonds
20
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
11578277
Commercial Catalog
Matrix Scientific
070489
Names and Identifiers
Synonyms
2,5-Bis(tri-n-butylstannyl)furan
IUPAC Traditional name
tributyl[5-(tributylstannyl)furan-2-yl]stannane
IUPAC name
tributyl[5-(tributylstannyl)furan-2-yl]stannane
Registration numbers
PubChem SID
162030895
PubChem CID
11578277
MDL Number
MFCD09833740
CAS Number
193361-76-1
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay