diphenyl-[4-(trifluoromethyl)phenyl]methanol

C20H15F3O — CID 569997

IUPACdiphenyl-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C20H15F3O/c21-20(22,23)18-13-11-17(12-14-18)19(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H
InChIKeyIGWMKZRAYJFAIK-UHFFFAOYSA-N
MW328.33 g/mol
LogP4.99
Rot. Bonds3

About diphenyl-[4-(trifluoromethyl)phenyl]methanol

diphenyl-[4-(trifluoromethyl)phenyl]methanol (PubChem CID 569997) has the molecular formula C20H15F3O and a molecular weight of 328.33 g/mol. Its IUPAC name is diphenyl-[4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Namediphenyl-[4-(trifluoromethyl)phenyl]methanol
PubChem CID569997
Molecular FormulaC20H15F3O
Molecular Weight328.33 g/mol
Exact Mass328.11
IUPAC Namediphenyl-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C20H15F3O/c21-20(22,23)18-13-11-17(12-14-18)19(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H
InChIKeyIGWMKZRAYJFAIK-UHFFFAOYSA-N
XLogP4.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 54.99
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

trifluoromethylbenzene;dihydrochloride
CID 171928889
phosphane;trifluoromethylbenzene
CID 175486194
ethane;bis(trifluoromethylbenzene)
CID 142912000
sodium;hydride;triphenylmethanol
CID 174537383
2,2,3,3,3-pentafluoro-1-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 162511318
3-chloro-1-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 116696177
1-[bromo(diphenyl)methyl]-4-(trifluoromethyl)benzene
CID 154308793
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
CID 101352816
CID 101352816
(2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 146163800
1-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 15527575
chlorobenzene;trifluoromethylbenzene
CID 159341337

Frequently Asked Questions

What is the IUPAC name of diphenyl-[4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of diphenyl-[4-(trifluoromethyl)phenyl]methanol (CID 569997) is diphenyl-[4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for diphenyl-[4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for diphenyl-[4-(trifluoromethyl)phenyl]methanol is OC(c1ccccc1)(c1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of diphenyl-[4-(trifluoromethyl)phenyl]methanol?
The InChIKey is IGWMKZRAYJFAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3O/c21-20(22,23)18-13-11-17(12-14-18)19(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H.
What are the key properties of diphenyl-[4-(trifluoromethyl)phenyl]methanol?
diphenyl-[4-(trifluoromethyl)phenyl]methanol has a molecular weight of 328.33 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 569997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).