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Molecule
ID:65178
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₃₃NSn
Molecular Mass
418.19442
Exact Mass
419.16349406
Charge
0
InChI
InChI=1S/C9H6N.3C4H9.Sn/c1-2-4-9-7-10-6-5-8(9)3-1;3*1-3-4-2;/h1-2,4-7H;3*1,3-4H2,2H3;
InChIKey
CXWDLSVYNFAQQW-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cccc2c1ccnc2)(CCCC)CCCC
Isomeric Smiles
c1cc(c2c(c1)cncc2)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.5994954
LogD (pH = 7.4)
4.817332
Log P
4.8212
Molar Refractivity
98.1833
Polarizability
44.30163
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
46840015
Commercial Catalog
Matrix Scientific
070511
Names and Identifiers
IUPAC name
5-(tributylstannyl)isoquinoline
Synonyms
5-(Tributylstannyl)isoquinoline
IUPAC Traditional name
5-(tributylstannyl)isoquinoline
Registration numbers
PubChem SID
162030917
PubChem CID
46840015
MDL Number
MFCD17015013
CAS Number
1161976-13-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
94%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay