2-(2-phenoxyphenyl)furan

C16H12O2 — CID 173223033

IUPAC2-(2-phenoxyphenyl)furan
SMILESc1ccc(Oc2ccccc2-c2ccco2)cc1
InChIInChI=1S/C16H12O2/c1-2-7-13(8-3-1)18-16-10-5-4-9-14(16)15-11-6-12-17-15/h1-12H
InChIKeyZPKVWDVUMYYGLA-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.74
Rot. Bonds3

About 2-(2-phenoxyphenyl)furan

2-(2-phenoxyphenyl)furan (PubChem CID 173223033) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(2-phenoxyphenyl)furan.

Molecular Properties

Compound Name2-(2-phenoxyphenyl)furan
PubChem CID173223033
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name2-(2-phenoxyphenyl)furan
SMILESc1ccc(Oc2ccccc2-c2ccco2)cc1
InChIInChI=1S/C16H12O2/c1-2-7-13(8-3-1)18-16-10-5-4-9-14(16)15-11-6-12-17-15/h1-12H
InChIKeyZPKVWDVUMYYGLA-UHFFFAOYSA-N
XLogP4.74
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyphenyl)furan?
The IUPAC name of 2-(2-phenoxyphenyl)furan (CID 173223033) is 2-(2-phenoxyphenyl)furan.
What is the SMILES notation for 2-(2-phenoxyphenyl)furan?
The canonical SMILES for 2-(2-phenoxyphenyl)furan is c1ccc(Oc2ccccc2-c2ccco2)cc1.
What is the InChIKey of 2-(2-phenoxyphenyl)furan?
The InChIKey is ZPKVWDVUMYYGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c1-2-7-13(8-3-1)18-16-10-5-4-9-14(16)15-11-6-12-17-15/h1-12H.
What are the key properties of 2-(2-phenoxyphenyl)furan?
2-(2-phenoxyphenyl)furan has a molecular weight of 236.27 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyphenyl)furan is sourced from PubChem (CID 173223033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).