diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol

C18H11F4NO — CID 23233940

IUPACdiphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1c(F)c(F)nc(F)c1F
InChIInChI=1S/C18H11F4NO/c19-14-13(15(20)17(22)23-16(14)21)18(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,24H
InChIKeyFDRPGIAOWPJERL-UHFFFAOYSA-N
MW333.28 g/mol
LogP3.92
Rot. Bonds3

About diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol

diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol (PubChem CID 23233940) has the molecular formula C18H11F4NO and a molecular weight of 333.28 g/mol. Its IUPAC name is diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol.

Molecular Properties

Compound Namediphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol
PubChem CID23233940
Molecular FormulaC18H11F4NO
Molecular Weight333.28 g/mol
Exact Mass333.08
IUPAC Namediphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1c(F)c(F)nc(F)c1F
InChIInChI=1S/C18H11F4NO/c19-14-13(15(20)17(22)23-16(14)21)18(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,24H
InChIKeyFDRPGIAOWPJERL-UHFFFAOYSA-N
XLogP3.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.28
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-diphenyl-2-(2,3,5,6-tetrafluoro-4-pyridinyl)acetonitrile
CID 5221082
(2,6-difluorophenyl)-diphenylmethanol
CID 71567877
2-phenyl-2-(2,3,5,6-tetrafluoro-4-pyridinyl)propanenitrile
CID 12949947
sodium;hydride;triphenylmethanol
CID 174537383
(3-fluoro-5-iodopyrazin-2-yl)-diphenylmethanol
CID 15369703
diphenyl-(2,3,4-trifluorophenyl)methanol
CID 175484438
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997
diphenylmethanediol;dihydrochloride
CID 174953837
4-tert-butyl-2,3,5,6-tetrafluoropyridine
CID 59773413
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210
(6-chloropyrazin-2-yl)-diphenylmethanol
CID 139402192

Frequently Asked Questions

What is the IUPAC name of diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol?
The IUPAC name of diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol (CID 23233940) is diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol.
What is the SMILES notation for diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol?
The canonical SMILES for diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol is OC(c1ccccc1)(c1ccccc1)c1c(F)c(F)nc(F)c1F.
What is the InChIKey of diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol?
The InChIKey is FDRPGIAOWPJERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F4NO/c19-14-13(15(20)17(22)23-16(14)21)18(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,24H.
What are the key properties of diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol?
diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol has a molecular weight of 333.28 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol is sourced from PubChem (CID 23233940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).