9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile

C19H8F4N2 — CID 14315791

IUPAC9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile
SMILESN#CC1(c2c(F)c(F)nc(F)c2F)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H8F4N2/c20-15-14(16(21)18(23)25-17(15)22)19(9-24)12-7-3-1-5-10(12)11-6-2-4-8-13(11)19/h1-8H
InChIKeyBLTVNQYUFDNCDP-UHFFFAOYSA-N
MW340.28 g/mol
LogP4.48
Rot. Bonds1

About 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile

9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile (PubChem CID 14315791) has the molecular formula C19H8F4N2 and a molecular weight of 340.28 g/mol. Its IUPAC name is 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile.

Molecular Properties

Compound Name9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile
PubChem CID14315791
Molecular FormulaC19H8F4N2
Molecular Weight340.28 g/mol
Exact Mass340.06
IUPAC Name9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile
SMILESN#CC1(c2c(F)c(F)nc(F)c2F)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H8F4N2/c20-15-14(16(21)18(23)25-17(15)22)19(9-24)12-7-3-1-5-10(12)11-6-2-4-8-13(11)19/h1-8H
InChIKeyBLTVNQYUFDNCDP-UHFFFAOYSA-N
XLogP4.48
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.28
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Fluoropyridyl-biphenyl
CID 100973189
4-(9-(perfluoropyridin-4-yl)-9h-fluoren-9-yl)-N,N-diphenylaniline
CID 168011516
2,6-Difluoro-4-phenylpyridine-3,5-dicarbonitrile
CID 146594407
4,4'-Difluorodiphenyl-2,6-difluoropyridine
CID 129721696
2,4,6-Trifluoro-3,5-diphenylpyridine
CID 138963207
2,3,5,6-Tetrafluoro-4-[7'-(2,3,5,6-tetrafluoro-4-pyridinyl)-9,9'-spirobi[fluorene]-2'-yl]pyridine
CID 139183203
4-(9-benzyl-9H-fluoren-9-yl)-2,3,5,6-tetrafluoropyridine
CID 4429549
2-Phenyl-2-(2,3,5,6-tetrafluoro-4-pyridinyl)acetonitrile
CID 12949943
2-Phenyl-2-(2,3,5,6-tetrafluoro-4-pyridinyl)propanenitrile
CID 12949947
4-(4-fluorophenyl)-9,9-dimethyl-3-[(E)-3-methylbut-1-enyl]-2-propan-2-ylindeno[2,1-b]pyridine
CID 21357595
3-[[7-[(2,6-Difluoro-3-pyridinyl)methyl]-9,9-dimethylfluoren-2-yl]methyl]-2,6-difluoropyridine
CID 57832212
3-(Dicyanomethylidene)-2-[9-(dicyanomethylidene)-7-(3,4,5,6-tetrafluoro-2-pyridinyl)fluoren-2-yl]indene-1,5-dicarbonitrile
CID 121371736

Frequently Asked Questions

What is the IUPAC name of 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile?
The IUPAC name of 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile (CID 14315791) is 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile.
What is the SMILES notation for 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile?
The canonical SMILES for 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile is N#CC1(c2c(F)c(F)nc(F)c2F)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile?
The InChIKey is BLTVNQYUFDNCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H8F4N2/c20-15-14(16(21)18(23)25-17(15)22)19(9-24)12-7-3-1-5-10(12)11-6-2-4-8-13(11)19/h1-8H.
What are the key properties of 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile?
9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile has a molecular weight of 340.28 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,3,5,6-tetrafluoro-4-pyridinyl)fluorene-9-carbonitrile is sourced from PubChem (CID 14315791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).