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(1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane
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ChemBase ID:
74830
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Molecular Formular:
C20H32B2O4
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Molecular Mass:
358.08768
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Monoisotopic Mass:
358.2486703
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SMILES and InChIs
SMILES:
O1B(B2O[C@@H]3[C@@](O2)([C@H]2C([C@@H](C2)C3)(C)C)C)O[C@@]2([C@H]1C[C@H]1C[C@@H]2C1(C)C)C
Canonical SMILES:
C[C@@]12OB(O[C@@H]1C[C@H]1C[C@@H]2C1(C)C)B1O[C@@H]2[C@](O1)(C)[C@@H]1C[C@@H](C2)C1(C)C
InChI:
InChI=1S/C20H32B2O4/c1-17(2)11-7-13(17)19(5)15(9-11)23-21(25-19)22-24-16-10-12-8-14(18(12,3)4)20(16,6)26-22/h11-16H,7-10H2,1-6H3/t11-,12+,13-,14-,15-,16+,19+,20+/m1/s1
InChIKey:
VNEZFUGEQURPEN-DUKGFYTGSA-N
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Cite this record
CBID:74830 http://www.chembase.cn/molecule-74830.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane
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IUPAC Traditional name
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(1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane
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Synonyms
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Bis[(+)-pinanediolato]diboron
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CAS Number
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MDL 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
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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6.4798
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LogD (pH = 7.4)
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6.4798
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Log P
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6.4798
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Molar Refractivity
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88.9742 cm3
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Polarizability
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39.93023 Å3
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Polar Surface Area
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36.92 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent