2,2,5,5-tetraphenyloxolane

C28H24O — CID 570295

IUPAC2,2,5,5-tetraphenyloxolane
SMILESc1ccc(C2(c3ccccc3)CCC(c3ccccc3)(c3ccccc3)O2)cc1
InChIInChI=1S/C28H24O/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKeyWJKMKPNHVQAOMM-UHFFFAOYSA-N
MW376.50 g/mol
LogP6.68
Rot. Bonds4

About 2,2,5,5-tetraphenyloxolane

2,2,5,5-tetraphenyloxolane (PubChem CID 570295) has the molecular formula C28H24O and a molecular weight of 376.50 g/mol. Its IUPAC name is 2,2,5,5-tetraphenyloxolane.

Molecular Properties

Compound Name2,2,5,5-tetraphenyloxolane
PubChem CID570295
Molecular FormulaC28H24O
Molecular Weight376.50 g/mol
Exact Mass376.18
IUPAC Name2,2,5,5-tetraphenyloxolane
SMILESc1ccc(C2(c3ccccc3)CCC(c3ccccc3)(c3ccccc3)O2)cc1
InChIInChI=1S/C28H24O/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKeyWJKMKPNHVQAOMM-UHFFFAOYSA-N
XLogP6.68
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 ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetraphenyloxolane?
The IUPAC name of 2,2,5,5-tetraphenyloxolane (CID 570295) is 2,2,5,5-tetraphenyloxolane.
What is the SMILES notation for 2,2,5,5-tetraphenyloxolane?
The canonical SMILES for 2,2,5,5-tetraphenyloxolane is c1ccc(C2(c3ccccc3)CCC(c3ccccc3)(c3ccccc3)O2)cc1.
What is the InChIKey of 2,2,5,5-tetraphenyloxolane?
The InChIKey is WJKMKPNHVQAOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24O/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2.
What are the key properties of 2,2,5,5-tetraphenyloxolane?
2,2,5,5-tetraphenyloxolane has a molecular weight of 376.50 g/mol, XLogP of 6.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetraphenyloxolane is sourced from PubChem (CID 570295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).