Molecule
ID:64542
General Information
Molecular Formula
C₁₀H₁₄B₁₀
Molecular Mass
242.32816
Exact Mass
244.20260445
Charge
0
InChI
InChI=1S/C10H14B10/c1-3-5-7-9-10(8-6-4-2)11(9)13(9)14(9)12(9,10)16(10)15(10,11)17(11,13)19(13,14)18(12,14,16)20(15,16,17)19/h3-4H,1-2,5-8H2
InChIKey
XKIWLNZUIIKSMK-UHFFFAOYSA-N
Canonic Smiles
C=CCC[C]1234[B]567[B]891[B]1%103[C]3%112([B]245[B]456[B]678[B]791[B]1%10%11[B]324[B]5671)CCC=C
Isomeric Smiles
[B]1234[B]567[B]891[B]1%104[B]4%113[B]325[B]257[B]768[B]691[C]157([B]432[C]%10%1161CCC=C)CCC=C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
64.9282
Polar Surface Area
0.0
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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