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1$l^{5},2$l^{5},3$l^{5},4$l^{4},6$l^{4},7$l^{4},9$l^{4},10$l^{5}-dodecacyclo[4.4.0.0^{1,3}.0^{1,7}.0^{2,4}.0^{2,5}.0^{2,6}.0^{3,9}.0^{3,10}.0^{4,9}.0^{7,10}.0^{8,10}]decaborane
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ChemBase ID:
107188
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Molecular Formular:
B10
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Molecular Mass:
108.11
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Monoisotopic Mass:
110.093054
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SMILES and InChIs
SMILES:
B12[B]34[B]56B7[B]89[B]%101[B]123[B]245[B]678[B]9%1012
Canonical SMILES:
B12[B]345[B]61[B]175[B]584[B]23[B]25[B]378[B]61B23
InChI:
InChI=1S/B10/c1-3-5-2-6-4(1)7(1,3)9(3,5)8(2,5,6)10(4,6,7)9
InChIKey:
GBVXOZVJTVTLRP-UHFFFAOYSA-N
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Cite this record
CBID:107188 http://www.chembase.cn/molecule-107188.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1$l^{5},2$l^{5},3$l^{5},4$l^{4},6$l^{4},7$l^{4},9$l^{4},10$l^{5}-dodecacyclo[4.4.0.0^{1,3}.0^{1,7}.0^{2,4}.0^{2,5}.0^{2,6}.0^{3,9}.0^{3,10}.0^{4,9}.0^{7,10}.0^{8,10}]decaborane
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IUPAC Traditional name
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1$l^{5},2$l^{5},3$l^{5},4$l^{4},6$l^{4},7$l^{4},9$l^{4},10$l^{5}-dodecacyclo[4.4.0.0^{1,3}.0^{1,7}.0^{2,4}.0^{2,5}.0^{2,6}.0^{3,9}.0^{3,10}.0^{4,9}.0^{7,10}.0^{8,10}]decaborane
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Synonyms
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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0
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H Donor
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0
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Molar Refractivity
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0.0 cm3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent