8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

C11HF3O6 — CID 56613473

IUPAC8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SMILESO=c1oc(=O)c2c(C(F)(F)F)c3c(=O)oc(=O)c3cc12
InChIInChI=1S/C11HF3O6/c12-11(13,14)6-4-2(7(15)19-9(4)17)1-3-5(6)10(18)20-8(3)16/h1H
InChIKeyHNOJXNMYLBLROG-UHFFFAOYSA-N
MW286.12 g/mol
LogP0.51
Rot. Bonds

About 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone (PubChem CID 56613473) has the molecular formula C11HF3O6 and a molecular weight of 286.12 g/mol. Its IUPAC name is 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone.

Molecular Properties

Compound Name8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
PubChem CID56613473
Molecular FormulaC11HF3O6
Molecular Weight286.12 g/mol
Exact Mass285.97
IUPAC Name8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SMILESO=c1oc(=O)c2c(C(F)(F)F)c3c(=O)oc(=O)c3cc12
InChIInChI=1S/C11HF3O6/c12-11(13,14)6-4-2(7(15)19-9(4)17)1-3-5(6)10(18)20-8(3)16/h1H
InChIKeyHNOJXNMYLBLROG-UHFFFAOYSA-N
XLogP0.51
TPSA94.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.12
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The IUPAC name of 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone (CID 56613473) is 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone.
What is the SMILES notation for 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The canonical SMILES for 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone is O=c1oc(=O)c2c(C(F)(F)F)c3c(=O)oc(=O)c3cc12.
What is the InChIKey of 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone?
The InChIKey is HNOJXNMYLBLROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11HF3O6/c12-11(13,14)6-4-2(7(15)19-9(4)17)1-3-5(6)10(18)20-8(3)16/h1H.
What are the key properties of 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone?
8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone has a molecular weight of 286.12 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone is sourced from PubChem (CID 56613473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).