4-(2,3,4-trifluorophenyl)-9H-fluorene

C19H11F3 — CID 174548890

IUPAC4-(2,3,4-trifluorophenyl)-9H-fluorene
SMILESFc1ccc(-c2cccc3c2-c2ccccc2C3)c(F)c1F
InChIInChI=1S/C19H11F3/c20-16-9-8-15(18(21)19(16)22)14-7-3-5-12-10-11-4-1-2-6-13(11)17(12)14/h1-9H,10H2
InChIKeyGGGYKWLQDYKZSY-UHFFFAOYSA-N
MW296.29 g/mol
LogP5.34
Rot. Bonds1

About 4-(2,3,4-trifluorophenyl)-9H-fluorene

4-(2,3,4-trifluorophenyl)-9H-fluorene (PubChem CID 174548890) has the molecular formula C19H11F3 and a molecular weight of 296.29 g/mol. Its IUPAC name is 4-(2,3,4-trifluorophenyl)-9H-fluorene.

Molecular Properties

Compound Name4-(2,3,4-trifluorophenyl)-9H-fluorene
PubChem CID174548890
Molecular FormulaC19H11F3
Molecular Weight296.29 g/mol
Exact Mass296.08
IUPAC Name4-(2,3,4-trifluorophenyl)-9H-fluorene
SMILESFc1ccc(-c2cccc3c2-c2ccccc2C3)c(F)c1F
InChIInChI=1S/C19H11F3/c20-16-9-8-15(18(21)19(16)22)14-7-3-5-12-10-11-4-1-2-6-13(11)17(12)14/h1-9H,10H2
InChIKeyGGGYKWLQDYKZSY-UHFFFAOYSA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.29
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3-trifluoro-4-[2-(2,3,4-trifluorophenyl)phenyl]benzene
CID 123622255
2,4-difluoro-9H-fluorene
CID 19773988
ethene;9H-fluorene
CID 159544077
ethane;2-(9H-fluoren-4-yl)-4,6-dimethyl-1,3,5-triazine
CID 165000125
2-fluoro-9H-fluorene-1-thiol
CID 162716411
N-[(2,3,4-trifluorophenyl)methyl]-9H-fluoren-2-amine
CID 22664064
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
2-fluoro-1-phenyl-9H-fluorene
CID 151671400
4-fluoro-5-methyl-9H-fluorene
CID 23235354

Frequently Asked Questions

What is the IUPAC name of 4-(2,3,4-trifluorophenyl)-9H-fluorene?
The IUPAC name of 4-(2,3,4-trifluorophenyl)-9H-fluorene (CID 174548890) is 4-(2,3,4-trifluorophenyl)-9H-fluorene.
What is the SMILES notation for 4-(2,3,4-trifluorophenyl)-9H-fluorene?
The canonical SMILES for 4-(2,3,4-trifluorophenyl)-9H-fluorene is Fc1ccc(-c2cccc3c2-c2ccccc2C3)c(F)c1F.
What is the InChIKey of 4-(2,3,4-trifluorophenyl)-9H-fluorene?
The InChIKey is GGGYKWLQDYKZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F3/c20-16-9-8-15(18(21)19(16)22)14-7-3-5-12-10-11-4-1-2-6-13(11)17(12)14/h1-9H,10H2.
What are the key properties of 4-(2,3,4-trifluorophenyl)-9H-fluorene?
4-(2,3,4-trifluorophenyl)-9H-fluorene has a molecular weight of 296.29 g/mol, XLogP of 5.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3,4-trifluorophenyl)-9H-fluorene is sourced from PubChem (CID 174548890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).