2,5-Diphenylfuran

C16H12O — CID 70387

IUPAC2,5-diphenylfuran
SMILESC1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3
InChIInChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H
InChIKeyVUPDHIIPAKIKAB-UHFFFAOYSA-N
MW220.26 g/mol
LogP4.30
Rot. Bonds2

About 2,5-Diphenylfuran

2,5-Diphenylfuran (PubChem CID 70387) has the molecular formula C16H12O and a molecular weight of 220.26 g/mol. Its IUPAC name is 2,5-diphenylfuran.

Molecular Properties

Compound Name2,5-Diphenylfuran
PubChem CID70387
Molecular FormulaC16H12O
Molecular Weight220.26 g/mol
Exact Mass220.09
IUPAC Name2,5-diphenylfuran
SMILESC1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3
InChIInChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H
InChIKeyVUPDHIIPAKIKAB-UHFFFAOYSA-N
XLogP4.30
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity202

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-Diphenylfuran?
The IUPAC name of 2,5-Diphenylfuran (CID 70387) is 2,5-diphenylfuran.
What is the SMILES notation for 2,5-Diphenylfuran?
The canonical SMILES for 2,5-Diphenylfuran is C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3.
What is the InChIKey of 2,5-Diphenylfuran?
The InChIKey is VUPDHIIPAKIKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 2,5-Diphenylfuran?
2,5-Diphenylfuran has a molecular weight of 220.26 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-Diphenylfuran is sourced from PubChem (CID 70387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).