8-fluorodibenzofuran-2-carbonitrile

C13H6FNO — CID 153329356

IUPAC8-fluorodibenzofuran-2-carbonitrile
SMILESN#Cc1ccc2oc3ccc(F)cc3c2c1
InChIInChI=1S/C13H6FNO/c14-9-2-4-13-11(6-9)10-5-8(7-15)1-3-12(10)16-13/h1-6H
InChIKeyLGOJKUIMGFFBBL-UHFFFAOYSA-N
MW211.19 g/mol
LogP3.60
Rot. Bonds

About 8-fluorodibenzofuran-2-carbonitrile

8-fluorodibenzofuran-2-carbonitrile (PubChem CID 153329356) has the molecular formula C13H6FNO and a molecular weight of 211.19 g/mol. Its IUPAC name is 8-fluorodibenzofuran-2-carbonitrile.

Molecular Properties

Compound Name8-fluorodibenzofuran-2-carbonitrile
PubChem CID153329356
Molecular FormulaC13H6FNO
Molecular Weight211.19 g/mol
Exact Mass211.04
IUPAC Name8-fluorodibenzofuran-2-carbonitrile
SMILESN#Cc1ccc2oc3ccc(F)cc3c2c1
InChIInChI=1S/C13H6FNO/c14-9-2-4-13-11(6-9)10-5-8(7-15)1-3-12(10)16-13/h1-6H
InChIKeyLGOJKUIMGFFBBL-UHFFFAOYSA-N
XLogP3.60
TPSA36.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyldibenzofuran-2-carbonitrile
CID 118232593
8-cyanodibenzofuran-2-carboxamide
CID 69260878
8-bromodibenzofuran-2-carbonitrile;3,6-dibromo-9H-fluorene
CID 157479875
4-[16-(4-cyanophenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl]benzonitrile
CID 70854772
7-fluorodibenzothiophene-3-carbonitrile
CID 50993107
9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile
CID 118386470
9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile
CID 118396755
5-fluoro-3-propyl-1-benzofuran-2-carbonitrile
CID 62380864
3-[1-(5-fluoro-3-methyl-1-benzofuran-2-yl)propyl]benzonitrile
CID 175566502
8-[3-(8-cyanodibenzofuran-2-yl)-5-[3-(2-cyanophenyl)phenyl]phenyl]dibenzofuran-2-carbonitrile
CID 146354560
7-bromodibenzofuran-3-carbonitrile;3,7-dibromodibenzofuran
CID 160842363
1-[8-(5-cyanoindol-1-yl)dibenzofuran-2-yl]indole-5-carbonitrile
CID 121360326

Frequently Asked Questions

What is the IUPAC name of 8-fluorodibenzofuran-2-carbonitrile?
The IUPAC name of 8-fluorodibenzofuran-2-carbonitrile (CID 153329356) is 8-fluorodibenzofuran-2-carbonitrile.
What is the SMILES notation for 8-fluorodibenzofuran-2-carbonitrile?
The canonical SMILES for 8-fluorodibenzofuran-2-carbonitrile is N#Cc1ccc2oc3ccc(F)cc3c2c1.
What is the InChIKey of 8-fluorodibenzofuran-2-carbonitrile?
The InChIKey is LGOJKUIMGFFBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H6FNO/c14-9-2-4-13-11(6-9)10-5-8(7-15)1-3-12(10)16-13/h1-6H.
What are the key properties of 8-fluorodibenzofuran-2-carbonitrile?
8-fluorodibenzofuran-2-carbonitrile has a molecular weight of 211.19 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluorodibenzofuran-2-carbonitrile is sourced from PubChem (CID 153329356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).