2,3-dihydrodibenzofuran

C12H10O — CID 58536247

IUPAC2,3-dihydrodibenzofuran
SMILESC1=c2oc3ccccc3c2=CCC1
InChIInChI=1S/C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5-8H,2,4H2
InChIKeyREYDFZGMZDZALS-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.79
Rot. Bonds

About 2,3-dihydrodibenzofuran

2,3-dihydrodibenzofuran (PubChem CID 58536247) has the molecular formula C12H10O and a molecular weight of 170.21 g/mol. Its IUPAC name is 2,3-dihydrodibenzofuran.

Molecular Properties

Compound Name2,3-dihydrodibenzofuran
PubChem CID58536247
Molecular FormulaC12H10O
Molecular Weight170.21 g/mol
Exact Mass170.07
IUPAC Name2,3-dihydrodibenzofuran
SMILESC1=c2oc3ccccc3c2=CCC1
InChIInChI=1S/C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5-8H,2,4H2
InChIKeyREYDFZGMZDZALS-UHFFFAOYSA-N
XLogP1.79
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrodibenzofuran?
The IUPAC name of 2,3-dihydrodibenzofuran (CID 58536247) is 2,3-dihydrodibenzofuran.
What is the SMILES notation for 2,3-dihydrodibenzofuran?
The canonical SMILES for 2,3-dihydrodibenzofuran is C1=c2oc3ccccc3c2=CCC1.
What is the InChIKey of 2,3-dihydrodibenzofuran?
The InChIKey is REYDFZGMZDZALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5-8H,2,4H2.
What are the key properties of 2,3-dihydrodibenzofuran?
2,3-dihydrodibenzofuran has a molecular weight of 170.21 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrodibenzofuran is sourced from PubChem (CID 58536247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).