(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol

C23H24O3Si — CID 10948818

IUPAC(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol
SMILESO[C@@H]1[C@@H]([C@H](O)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)C[C@@H]1O
InChIInChI=1S/C23H24O3Si/c24-20-16-27(18-12-6-2-7-13-18,19-14-8-3-9-15-19)23(22(20)26)21(25)17-10-4-1-5-11-17/h1-15,20-26H,16H2/t20-,21+,22-,23+/m0/s1
InChIKeyIWYIKPJJTXDXTN-GSPCLOLRSA-N
MW376.53 g/mol
LogP2.09
Rot. Bonds4

About (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol

(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol (PubChem CID 10948818) has the molecular formula C23H24O3Si and a molecular weight of 376.53 g/mol. Its IUPAC name is (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol
PubChem CID10948818
Molecular FormulaC23H24O3Si
Molecular Weight376.53 g/mol
Exact Mass376.15
IUPAC Name(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol
SMILESO[C@@H]1[C@@H]([C@H](O)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)C[C@@H]1O
InChIInChI=1S/C23H24O3Si/c24-20-16-27(18-12-6-2-7-13-18,19-14-8-3-9-15-19)23(22(20)26)21(25)17-10-4-1-5-11-17/h1-15,20-26H,16H2/t20-,21+,22-,23+/m0/s1
InChIKeyIWYIKPJJTXDXTN-GSPCLOLRSA-N
XLogP2.09
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.53
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol?
The IUPAC name of (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol (CID 10948818) is (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol.
What is the SMILES notation for (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol?
The canonical SMILES for (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol is O[C@@H]1[C@@H]([C@H](O)c2ccccc2)[Si](c2ccccc2)(c2ccccc2)C[C@@H]1O.
What is the InChIKey of (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol?
The InChIKey is IWYIKPJJTXDXTN-GSPCLOLRSA-N. The full InChI is InChI=1S/C23H24O3Si/c24-20-16-27(18-12-6-2-7-13-18,19-14-8-3-9-15-19)23(22(20)26)21(25)17-10-4-1-5-11-17/h1-15,20-26H,16H2/t20-,21+,22-,23+/m0/s1.
What are the key properties of (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol?
(2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol has a molecular weight of 376.53 g/mol, XLogP of 2.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R)-2-[(R)-hydroxy(phenyl)methyl]-1,1-diphenylsilolane-3,4-diol is sourced from PubChem (CID 10948818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).