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230299-05-5 molecular structure
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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

ChemBase ID: 74830
Molecular Formular: C20H32B2O4
Molecular Mass: 358.08768
Monoisotopic Mass: 358.2486703
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

Cite this record

CBID:74830 http://www.chembase.cn/molecule-74830.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(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
IUPAC Traditional name
(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
Synonyms
Bis[(+)-pinanediolato]diboron
CAS Number
230299-05-5
MDL Number
MFCD02683577
PubChem SID
162039748
PubChem CID
71299269

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
OR10609 external link Add to cart Please log in.
Data Source Data ID
PubChem 71299269 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 6.4798  LogD (pH = 7.4) 6.4798 
Log P 6.4798  Molar Refractivity 88.9742 cm3
Polarizability 39.93023 Å3 Polar Surface Area 36.92 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

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