[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone

C20H12F2O2 — CID 130332183

IUPAC[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1ccccc1C(=O)c1ccccc1F
InChIInChI=1S/C20H12F2O2/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22/h1-12H
InChIKeyGACSXPOIGZNSBV-UHFFFAOYSA-N
MW322.31 g/mol
LogP4.43
Rot. Bonds4

About [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone

[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone (PubChem CID 130332183) has the molecular formula C20H12F2O2 and a molecular weight of 322.31 g/mol. Its IUPAC name is [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
PubChem CID130332183
Molecular FormulaC20H12F2O2
Molecular Weight322.31 g/mol
Exact Mass322.08
IUPAC Name[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1ccccc1C(=O)c1ccccc1F
InChIInChI=1S/C20H12F2O2/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22/h1-12H
InChIKeyGACSXPOIGZNSBV-UHFFFAOYSA-N
XLogP4.43
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.31
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(2-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 55181517
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
CID 71536300
bis(2-fluorophenyl)methanone;[2-fluoro-6-(2-fluorobenzoyl)phenyl]-phenylmethanone
CID 130332180
2-fluorobenzoic acid;oxalic acid;hydrate
CID 172785033
(3-aminonaphthalen-2-yl)-(2-fluorophenyl)methanone
CID 116560369
(2,5-diaminophenyl)-(2-fluorophenyl)methanone
CID 526486
(2-fluorophenyl)-(4-hydroxyphenyl)methanone
CID 2783235
2-fluorobenzoyl chloride
CID 9808
(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
CID 13015711
(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
CID 102227880

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone?
The IUPAC name of [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone (CID 130332183) is [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone.
What is the SMILES notation for [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone?
The canonical SMILES for [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone is O=C(c1ccccc1F)c1ccccc1C(=O)c1ccccc1F.
What is the InChIKey of [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone?
The InChIKey is GACSXPOIGZNSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2O2/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22/h1-12H.
What are the key properties of [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone?
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone has a molecular weight of 322.31 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone is sourced from PubChem (CID 130332183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).