1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene

C22H17F3 — CID 122232215

IUPAC1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene
SMILESFC(F)(F)C1(c2ccccc2)CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H17F3/c23-22(24,25)21(17-11-5-2-6-12-17)15-19(16-9-3-1-4-10-16)18-13-7-8-14-20(18)21/h1-14,19H,15H2
InChIKeyDCOLKDMAMFFWAF-UHFFFAOYSA-N
MW338.37 g/mol
LogP6.07
Rot. Bonds2

About 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene

1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene (PubChem CID 122232215) has the molecular formula C22H17F3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene.

Molecular Properties

Compound Name1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene
PubChem CID122232215
Molecular FormulaC22H17F3
Molecular Weight338.37 g/mol
Exact Mass338.13
IUPAC Name1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene
SMILESFC(F)(F)C1(c2ccccc2)CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H17F3/c23-22(24,25)21(17-11-5-2-6-12-17)15-19(16-9-3-1-4-10-16)18-13-7-8-14-20(18)21/h1-14,19H,15H2
InChIKeyDCOLKDMAMFFWAF-UHFFFAOYSA-N
XLogP6.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.37
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene
CID 135029070
[(1S,2R)-2-phenyl-1-(trifluoromethyl)cyclopropyl]benzene
CID 132581964
(1S,3R)-1-phenylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
CID 15870810
(4aS,6R)-4a,6-diphenyl-1,2,3,4,5,6-hexahydrobenzo[c]quinolizine
CID 164666151
1-(3-nitrophenyl)-3,3-diphenyl-1,2-dihydroindene
CID 135029071
2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-3-phenyl-2,3-dihydroinden-1-yl]phenoxy]ethanol
CID 135321875
1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]
CID 142167665
(1S,3S)-3-phenyl-1-[(2S)-piperidin-2-yl]-2,3-dihydroinden-1-ol
CID 92855941
1-methyl-3-phenyl-3-(trifluoromethyl)pyrrolidin-2-one
CID 132521429
1-(2-methylprop-2-enyl)-3-phenyl-2,3-dihydroindene-1-carbaldehyde
CID 169287909
4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11427436
(1R,3S)-5,6-dimethoxy-3-methyl-1,3-diphenyl-1,2-dihydroindene
CID 101346983

Frequently Asked Questions

What is the IUPAC name of 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene?
The IUPAC name of 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene (CID 122232215) is 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene.
What is the SMILES notation for 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene?
The canonical SMILES for 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene is FC(F)(F)C1(c2ccccc2)CC(c2ccccc2)c2ccccc21.
What is the InChIKey of 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene?
The InChIKey is DCOLKDMAMFFWAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3/c23-22(24,25)21(17-11-5-2-6-12-17)15-19(16-9-3-1-4-10-16)18-13-7-8-14-20(18)21/h1-14,19H,15H2.
What are the key properties of 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene?
1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene has a molecular weight of 338.37 g/mol, XLogP of 6.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene is sourced from PubChem (CID 122232215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).