6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine

C25H14FNOS — CID 155626786

IUPAC6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine
SMILESFc1ccc(-c2cc3cnc(-c4cccc5c4oc4ccccc45)cc3s2)cc1
InChIInChI=1S/C25H14FNOS/c26-17-10-8-15(9-11-17)23-12-16-14-27-21(13-24(16)29-23)20-6-3-5-19-18-4-1-2-7-22(18)28-25(19)20/h1-14H
InChIKeyOOPPYORFZYYAKC-UHFFFAOYSA-N
MW395.46 g/mol
LogP7.67
Rot. Bonds2

About 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine

6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine (PubChem CID 155626786) has the molecular formula C25H14FNOS and a molecular weight of 395.46 g/mol. Its IUPAC name is 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine.

Molecular Properties

Compound Name6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine
PubChem CID155626786
Molecular FormulaC25H14FNOS
Molecular Weight395.46 g/mol
Exact Mass395.08
IUPAC Name6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine
SMILESFc1ccc(-c2cc3cnc(-c4cccc5c4oc4ccccc45)cc3s2)cc1
InChIInChI=1S/C25H14FNOS/c26-17-10-8-15(9-11-17)23-12-16-14-27-21(13-24(16)29-23)20-6-3-5-19-18-4-1-2-7-22(18)28-25(19)20/h1-14H
InChIKeyOOPPYORFZYYAKC-UHFFFAOYSA-N
XLogP7.67
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.46
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Furan-2-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423834
4-[2-(4-Fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine
CID 118903766
4-[3-(5-Chlorothiophen-2-yl)-5-pyridin-4-yl-1-benzofuran-2-yl]butan-2-one
CID 135153899
1-Dibenzofuran-4-ylisoquinoline
CID 459769
2-[4-[2-(2-Ethyl-1-benzofuran-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-methylthiophen-2-yl]pyridine
CID 102583652
4-[4-[2-(2-Ethyl-1-benzofuran-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-methylthiophen-2-yl]pyridine
CID 102583654
2-[3-(Trifluoromethylsulfanyl)dibenzofuran-4-yl]pyridine
CID 132608407
2-[Dibenzofuran-4-yl(fluoro)methyl]sulfonylpyridine
CID 135068195
2-(Dibenzo[b,d]furan-4-yl)pyridine
CID 59500175
3-Phenylbenzofuro[3,2-c]pyridine
CID 66687355
1-Phenyl-[1]benzofuro[3,2-c]pyridine
CID 70413488
1-[3-(4-Fluorophenyl)thieno[2,3-b]pyridin-2-yl]-3-(furan-3-yl)propan-1-one
CID 58026326

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine?
The IUPAC name of 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine (CID 155626786) is 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine.
What is the SMILES notation for 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine?
The canonical SMILES for 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine is Fc1ccc(-c2cc3cnc(-c4cccc5c4oc4ccccc45)cc3s2)cc1.
What is the InChIKey of 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine?
The InChIKey is OOPPYORFZYYAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14FNOS/c26-17-10-8-15(9-11-17)23-12-16-14-27-21(13-24(16)29-23)20-6-3-5-19-18-4-1-2-7-22(18)28-25(19)20/h1-14H.
What are the key properties of 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine?
6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine has a molecular weight of 395.46 g/mol, XLogP of 7.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-c]pyridine is sourced from PubChem (CID 155626786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).