About [1]benzofuro[2,3-b][1]benzofuran
[1]benzofuro[2,3-b][1]benzofuran (PubChem CID 14417378) has the molecular formula C14H8O2
and a molecular weight of 208.22 g/mol. Its IUPAC name is [1]benzofuro[2,3-b][1]benzofuran.
Molecular Properties
| Compound Name | [1]benzofuro[2,3-b][1]benzofuran |
| PubChem CID | 14417378 |
| Molecular Formula | C14H8O2 |
| Molecular Weight | 208.22 g/mol |
| Exact Mass | 208.05 |
| IUPAC Name | [1]benzofuro[2,3-b][1]benzofuran |
| SMILES | c1ccc2c(c1)oc1oc3ccccc3c12 |
| InChI | InChI=1S/C14H8O2/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)16-14(13)15-11/h1-8H |
| InChIKey | RKYMCRPQKWAKDA-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.22 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1]benzofuro[2,3-b][1]benzofuran?
The IUPAC name of [1]benzofuro[2,3-b][1]benzofuran (CID 14417378) is [1]benzofuro[2,3-b][1]benzofuran.
What is the SMILES notation for [1]benzofuro[2,3-b][1]benzofuran?
The canonical SMILES for [1]benzofuro[2,3-b][1]benzofuran is c1ccc2c(c1)oc1oc3ccccc3c12.
What is the InChIKey of [1]benzofuro[2,3-b][1]benzofuran?
The InChIKey is RKYMCRPQKWAKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8O2/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)16-14(13)15-11/h1-8H.
What are the key properties of [1]benzofuro[2,3-b][1]benzofuran?
[1]benzofuro[2,3-b][1]benzofuran has a molecular weight of 208.22 g/mol, XLogP of 4.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-b][1]benzofuran is sourced from PubChem (CID 14417378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).