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Molecule
ID:43007
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₄Si₂
Molecular Mass
284.54346
Exact Mass
284.14165383
Charge
0
InChI
InChI=1S/C17H24Si2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12,18-19H,13H2,1-4H3
InChIKey
BCBMJLWJWTXFCX-UHFFFAOYSA-N
Canonic Smiles
C[SiH](c1ccc(cc1)Cc1ccc(cc1)[SiH](C)C)C
Isomeric Smiles
[SiH](c1ccc(Cc2ccc([SiH](C)C)cc2)cc1)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6485
LogD (pH = 7.4)
3.6485
Log P
3.6485
Molar Refractivity
78.4242
Polarizability
34.992092
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
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Key Organics
AS-0036
Matrix Scientific
046316
Academic Data
PubChem
18526066
Names and Identifiers
IUPAC Traditional name
(4-{[4-(dimethylsilyl)phenyl]methyl}phenyl)dimethylsilane
IUPAC name
(4-{[4-(dimethylsilyl)phenyl]methyl}phenyl)dimethylsilane
Synonyms
{4-[4-(Dimethylsilyl)benzyl]phenyl}(dimethyl)-silane
{4-[4-(dimethylsilyl)benzyl]phenyl}(dimethyl)silane
Registration numbers
MDL Number
MFCD08056689
CAS Number
1034767-18-4
PubChem SID
162047770
PubChem CID
18526066
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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MSDS Link
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Product Information
Purity
>95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay