1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene

C27H21F — CID 135029070

IUPAC1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene
SMILESFc1ccc(C2CC(c3ccccc3)(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C27H21F/c28-23-17-15-20(16-18-23)25-19-27(21-9-3-1-4-10-21,22-11-5-2-6-12-22)26-14-8-7-13-24(25)26/h1-18,25H,19H2
InChIKeyNPPWBSOVHRORKM-UHFFFAOYSA-N
MW364.46 g/mol
LogP6.70
Rot. Bonds3

About 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene

1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene (PubChem CID 135029070) has the molecular formula C27H21F and a molecular weight of 364.46 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene
PubChem CID135029070
Molecular FormulaC27H21F
Molecular Weight364.46 g/mol
Exact Mass364.16
IUPAC Name1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene
SMILESFc1ccc(C2CC(c3ccccc3)(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C27H21F/c28-23-17-15-20(16-18-23)25-19-27(21-9-3-1-4-10-21,22-11-5-2-6-12-22)26-14-8-7-13-24(25)26/h1-18,25H,19H2
InChIKeyNPPWBSOVHRORKM-UHFFFAOYSA-N
XLogP6.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.46
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(4-fluorophenyl)-3,3-diphenyl-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-(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
1,3-diphenyl-3-(trifluoromethyl)-1,2-dihydroindene
CID 122232215
[3-(4-fluorophenyl)-1-methyl-2,3-dihydroinden-1-yl]urea
CID 23201875
3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
CID 3020939
(1R,3R)-1-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-indene
CID 129382987
(1S,3R)-1-phenylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
CID 15870810
2,4-diphenyl-6-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenyl)-1,3,5-triazine
CID 170722326
2,4,4-triphenyl-2,3-dihydrothiochromene
CID 101125392
(1S,8R,9R,10S)-9-fluoro-10-(4-fluorophenyl)-1,8-diphenyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene
CID 11058671
(1S,3S)-3-(4-fluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 59582051
(1S,3S)-3-phenyl-1-[(2S)-piperidin-2-yl]-2,3-dihydroinden-1-ol
CID 92855941

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene?
The IUPAC name of 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene (CID 135029070) is 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene.
What is the SMILES notation for 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene?
The canonical SMILES for 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene is Fc1ccc(C2CC(c3ccccc3)(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene?
The InChIKey is NPPWBSOVHRORKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21F/c28-23-17-15-20(16-18-23)25-19-27(21-9-3-1-4-10-21,22-11-5-2-6-12-22)26-14-8-7-13-24(25)26/h1-18,25H,19H2.
What are the key properties of 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene?
1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene has a molecular weight of 364.46 g/mol, XLogP of 6.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3,3-diphenyl-1,2-dihydroindene is sourced from PubChem (CID 135029070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).