1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene

C24H17F — CID 141475621

IUPAC1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
SMILESFc1ccccc1-c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C24H17F/c25-24-17-9-8-16-23(24)22-15-7-6-14-21(22)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17H
InChIKeyDIVOOSAAKYFGLT-UHFFFAOYSA-N
MW324.40 g/mol
LogP6.83
Rot. Bonds3

About 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene

1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene (PubChem CID 141475621) has the molecular formula C24H17F and a molecular weight of 324.40 g/mol. Its IUPAC name is 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
PubChem CID141475621
Molecular FormulaC24H17F
Molecular Weight324.40 g/mol
Exact Mass324.13
IUPAC Name1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
SMILESFc1ccccc1-c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C24H17F/c25-24-17-9-8-16-23(24)22-15-7-6-14-21(22)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17H
InChIKeyDIVOOSAAKYFGLT-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 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene?
The IUPAC name of 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene (CID 141475621) is 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene.
What is the SMILES notation for 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene?
The canonical SMILES for 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene is Fc1ccccc1-c1ccccc1-c1ccccc1-c1ccccc1.
What is the InChIKey of 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene?
The InChIKey is DIVOOSAAKYFGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F/c25-24-17-9-8-16-23(24)22-15-7-6-14-21(22)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17H.
What are the key properties of 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene?
1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene 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 1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene is sourced from PubChem (CID 141475621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).