(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane

C28H24O — CID 102288914

IUPAC(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane
SMILESc1ccc([C@@H]2[C@@H](c3ccccc3)[C@H](c3ccccc3)O[C@H]2c2ccccc2)cc1
InChIInChI=1S/C28H24O/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-28H/t25-,26-,27+,28+/m1/s1
InChIKeyDYNQJWJNBFPGRK-VIJSPRBVSA-N
MW376.50 g/mol
LogP7.07
Rot. Bonds4

About (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane

(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane (PubChem CID 102288914) has the molecular formula C28H24O and a molecular weight of 376.50 g/mol. Its IUPAC name is (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane.

Molecular Properties

Compound Name(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane
PubChem CID102288914
Molecular FormulaC28H24O
Molecular Weight376.50 g/mol
Exact Mass376.18
IUPAC Name(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane
SMILESc1ccc([C@@H]2[C@@H](c3ccccc3)[C@H](c3ccccc3)O[C@H]2c2ccccc2)cc1
InChIInChI=1S/C28H24O/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-28H/t25-,26-,27+,28+/m1/s1
InChIKeyDYNQJWJNBFPGRK-VIJSPRBVSA-N
XLogP7.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(2R)-2-methyl-3-phenyloxirane
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CID 602487
(2R,3R)-2,3-bis(4-phenylphenyl)oxirane
CID 15400082
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CID 13310359
(4S)-4,5-dimethyl-2-phenyl-1,3-dioxolane
CID 68508640
[(1S,3S)-2-bromo-3-phenylcyclopropyl]benzene
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CID 15785878

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane?
The IUPAC name of (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane (CID 102288914) is (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane.
What is the SMILES notation for (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane?
The canonical SMILES for (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane is c1ccc([C@@H]2[C@@H](c3ccccc3)[C@H](c3ccccc3)O[C@H]2c2ccccc2)cc1.
What is the InChIKey of (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane?
The InChIKey is DYNQJWJNBFPGRK-VIJSPRBVSA-N. The full InChI is InChI=1S/C28H24O/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-28H/t25-,26-,27+,28+/m1/s1.
What are the key properties of (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane?
(2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane has a molecular weight of 376.50 g/mol, XLogP of 7.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5R)-2,3,4,5-tetraphenyloxolane is sourced from PubChem (CID 102288914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).