2-fluoro-1,3,5-triphenylbenzene

C24H17F — CID 146653815

IUPAC2-fluoro-1,3,5-triphenylbenzene
SMILESFc1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C24H17F/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H
InChIKeyCJPRDRWFZQGBEX-UHFFFAOYSA-N
MW324.40 g/mol
LogP6.83
Rot. Bonds3

About 2-fluoro-1,3,5-triphenylbenzene

2-fluoro-1,3,5-triphenylbenzene (PubChem CID 146653815) has the molecular formula C24H17F and a molecular weight of 324.40 g/mol. Its IUPAC name is 2-fluoro-1,3,5-triphenylbenzene.

Molecular Properties

Compound Name2-fluoro-1,3,5-triphenylbenzene
PubChem CID146653815
Molecular FormulaC24H17F
Molecular Weight324.40 g/mol
Exact Mass324.13
IUPAC Name2-fluoro-1,3,5-triphenylbenzene
SMILESFc1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C24H17F/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H
InChIKeyCJPRDRWFZQGBEX-UHFFFAOYSA-N
XLogP6.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.40
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,3,5-triphenylbenzene?
The IUPAC name of 2-fluoro-1,3,5-triphenylbenzene (CID 146653815) is 2-fluoro-1,3,5-triphenylbenzene.
What is the SMILES notation for 2-fluoro-1,3,5-triphenylbenzene?
The canonical SMILES for 2-fluoro-1,3,5-triphenylbenzene is Fc1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of 2-fluoro-1,3,5-triphenylbenzene?
The InChIKey is CJPRDRWFZQGBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H.
What are the key properties of 2-fluoro-1,3,5-triphenylbenzene?
2-fluoro-1,3,5-triphenylbenzene has a molecular weight of 324.40 g/mol, XLogP of 6.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,3,5-triphenylbenzene is sourced from PubChem (CID 146653815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).