diphenyl-(2,3,4-trifluorophenyl)methanol

C19H13F3O — CID 175484438

IUPACdiphenyl-(2,3,4-trifluorophenyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(F)c(F)c1F
InChIInChI=1S/C19H13F3O/c20-16-12-11-15(17(21)18(16)22)19(23,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,23H
InChIKeyLNZYMNVADURTBE-UHFFFAOYSA-N
MW314.31 g/mol
LogP4.39
Rot. Bonds3

About diphenyl-(2,3,4-trifluorophenyl)methanol

diphenyl-(2,3,4-trifluorophenyl)methanol (PubChem CID 175484438) has the molecular formula C19H13F3O and a molecular weight of 314.31 g/mol. Its IUPAC name is diphenyl-(2,3,4-trifluorophenyl)methanol.

Molecular Properties

Compound Namediphenyl-(2,3,4-trifluorophenyl)methanol
PubChem CID175484438
Molecular FormulaC19H13F3O
Molecular Weight314.31 g/mol
Exact Mass314.09
IUPAC Namediphenyl-(2,3,4-trifluorophenyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(F)c(F)c1F
InChIInChI=1S/C19H13F3O/c20-16-12-11-15(17(21)18(16)22)19(23,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,23H
InChIKeyLNZYMNVADURTBE-UHFFFAOYSA-N
XLogP4.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.31
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-2-phenyl-2-(2,3,4-trifluorophenyl)ethanamine
CID 112566344
(2-fluoro-3-pyrrol-1-ylphenyl)-diphenylmethanol
CID 12030251
1-phenyl-1-(2,3,4-trifluorophenyl)butan-1-amine
CID 62963914
(2,6-difluorophenyl)-diphenylmethanol
CID 71567877
3-amino-1,1,1-trifluoro-2-(2,3,4-trifluorophenyl)propan-2-ol
CID 63081377
sodium;hydride;triphenylmethanol
CID 174537383
diphenyl-(2,3,5,6-tetrafluoro-4-pyridinyl)methanol
CID 23233940
diphenyl-(2,3,4-trimethylphenyl)methanol
CID 139685459
(2-tert-butylphenyl)-diphenylmethanol
CID 139660969
(4-methylnaphthalen-1-yl)-diphenylmethanol
CID 2817969
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997

Frequently Asked Questions

What is the IUPAC name of diphenyl-(2,3,4-trifluorophenyl)methanol?
The IUPAC name of diphenyl-(2,3,4-trifluorophenyl)methanol (CID 175484438) is diphenyl-(2,3,4-trifluorophenyl)methanol.
What is the SMILES notation for diphenyl-(2,3,4-trifluorophenyl)methanol?
The canonical SMILES for diphenyl-(2,3,4-trifluorophenyl)methanol is OC(c1ccccc1)(c1ccccc1)c1ccc(F)c(F)c1F.
What is the InChIKey of diphenyl-(2,3,4-trifluorophenyl)methanol?
The InChIKey is LNZYMNVADURTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3O/c20-16-12-11-15(17(21)18(16)22)19(23,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,23H.
What are the key properties of diphenyl-(2,3,4-trifluorophenyl)methanol?
diphenyl-(2,3,4-trifluorophenyl)methanol has a molecular weight of 314.31 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(2,3,4-trifluorophenyl)methanol is sourced from PubChem (CID 175484438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).