1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene

C14H8F6 — CID 3013906

IUPAC1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
SMILESFC(F)(F)c1ccccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C14H8F6/c15-13(16,17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(18,19)20/h1-8H
InChIKeyVBFVFTVNLQCICW-UHFFFAOYSA-N
MW290.21 g/mol
LogP5.39
Rot. Bonds1

About 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene

1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene (PubChem CID 3013906) has the molecular formula C14H8F6 and a molecular weight of 290.21 g/mol. Its IUPAC name is 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene.

Molecular Properties

Compound Name1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
PubChem CID3013906
Molecular FormulaC14H8F6
Molecular Weight290.21 g/mol
Exact Mass290.05
IUPAC Name1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
SMILESFC(F)(F)c1ccccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C14H8F6/c15-13(16,17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(18,19)20/h1-8H
InChIKeyVBFVFTVNLQCICW-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.21
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-fluoro-3,5-bis[2-(trifluoromethyl)phenyl]pyridine
CID 133089510
2,4-bis(trifluoromethyl)-1-[2-(trifluoromethyl)phenyl]benzene
CID 134617711
1-(trifluoromethoxy)-2-[2-(trifluoromethyl)phenyl]benzene
CID 91059190
4-iodo-2-(trifluoromethyl)-1-[2-(trifluoromethyl)phenyl]benzene
CID 119019022
3-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 69026601
4,5-difluoro-2-[2-(trifluoromethyl)phenyl]phenol
CID 118823457
1,2,3,4-tetrafluoro-5-[2-(trifluoromethyl)phenyl]benzene
CID 134617391
3-[2-(trifluoromethyl)phenyl]thiophen-2-amine
CID 117222528
1-fluoro-2-methyl-3-[2-(trifluoromethyl)phenyl]benzene
CID 134626767
1,3-difluoro-2-[2-(trifluoromethyl)phenyl]benzene
CID 118991852
1,2-difluoro-4-methyl-5-[2-(trifluoromethyl)phenyl]benzene
CID 158879468
3-[2-(trifluoromethyl)phenyl]-2-[2-[2-[3-[2-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]phenyl]pyridine
CID 58947587

Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene?
The IUPAC name of 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene (CID 3013906) is 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene.
What is the SMILES notation for 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene?
The canonical SMILES for 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene is FC(F)(F)c1ccccc1-c1ccccc1C(F)(F)F.
What is the InChIKey of 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene?
The InChIKey is VBFVFTVNLQCICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F6/c15-13(16,17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(18,19)20/h1-8H.
What are the key properties of 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene?
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene has a molecular weight of 290.21 g/mol, XLogP of 5.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene is sourced from PubChem (CID 3013906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).