(2,6-difluorophenyl)-diphenylmethanol

C19H14F2O — CID 71567877

IUPAC(2,6-difluorophenyl)-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1c(F)cccc1F
InChIInChI=1S/C19H14F2O/c20-16-12-7-13-17(21)18(16)19(22,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,22H
InChIKeySGUBASZFWUMDHU-UHFFFAOYSA-N
MW296.32 g/mol
LogP4.25
Rot. Bonds3

About (2,6-difluorophenyl)-diphenylmethanol

(2,6-difluorophenyl)-diphenylmethanol (PubChem CID 71567877) has the molecular formula C19H14F2O and a molecular weight of 296.32 g/mol. Its IUPAC name is (2,6-difluorophenyl)-diphenylmethanol.

Molecular Properties

Compound Name(2,6-difluorophenyl)-diphenylmethanol
PubChem CID71567877
Molecular FormulaC19H14F2O
Molecular Weight296.32 g/mol
Exact Mass296.10
IUPAC Name(2,6-difluorophenyl)-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1c(F)cccc1F
InChIInChI=1S/C19H14F2O/c20-16-12-7-13-17(21)18(16)19(22,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,22H
InChIKeySGUBASZFWUMDHU-UHFFFAOYSA-N
XLogP4.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol
CID 23233940
2-[4-(2,6-difluorophenyl)-1,1,4,4-tetraphenylbutyl]-1,3-difluorobenzene
CID 90692619
sodium;hydride;triphenylmethanol
CID 174537383
diphenyl-(2,3,4-trifluorophenyl)methanol
CID 175484438
1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
CID 114930959
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997
diphenylmethanediol;dihydrochloride
CID 174953837
[2-(4-fluorophenyl)-6-nitrophenyl]-diphenylmethanol
CID 174489409
1,3-difluoro-2-(trichloromethyl)benzene
CID 607009
[2-[dihydroxy(phenyl)methyl]phenyl]-phenylmethanediol
CID 19973681
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-diphenylmethanol?
The IUPAC name of (2,6-difluorophenyl)-diphenylmethanol (CID 71567877) is (2,6-difluorophenyl)-diphenylmethanol.
What is the SMILES notation for (2,6-difluorophenyl)-diphenylmethanol?
The canonical SMILES for (2,6-difluorophenyl)-diphenylmethanol is OC(c1ccccc1)(c1ccccc1)c1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl)-diphenylmethanol?
The InChIKey is SGUBASZFWUMDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2O/c20-16-12-7-13-17(21)18(16)19(22,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,22H.
What are the key properties of (2,6-difluorophenyl)-diphenylmethanol?
(2,6-difluorophenyl)-diphenylmethanol has a molecular weight of 296.32 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-diphenylmethanol is sourced from PubChem (CID 71567877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).