6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline

C20H11F3N2 — CID 3700646

IUPAC6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline
SMILESFc1ccc(-c2nc3ccc(F)cc3nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C20H11F3N2/c21-14-5-1-12(2-6-14)19-20(13-3-7-15(22)8-4-13)25-18-11-16(23)9-10-17(18)24-19/h1-11H
InChIKeyBQJAMOHTFPIXGK-UHFFFAOYSA-N
MW336.32 g/mol
LogP5.38
Rot. Bonds2

About 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline

6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline (PubChem CID 3700646) has the molecular formula C20H11F3N2 and a molecular weight of 336.32 g/mol. Its IUPAC name is 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline.

Molecular Properties

Compound Name6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline
PubChem CID3700646
Molecular FormulaC20H11F3N2
Molecular Weight336.32 g/mol
Exact Mass336.09
IUPAC Name6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline
SMILESFc1ccc(-c2nc3ccc(F)cc3nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C20H11F3N2/c21-14-5-1-12(2-6-14)19-20(13-3-7-15(22)8-4-13)25-18-11-16(23)9-10-17(18)24-19/h1-11H
InChIKeyBQJAMOHTFPIXGK-UHFFFAOYSA-N
XLogP5.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.32
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Acridine
CID 9215
Phenazine
CID 4757
2,9-Dimethyl-1,10-phenanthroline
CID 65237
Bathocuproine
CID 65149
2-Phenylquinoline
CID 71545
(E)-2-Styrylquinoline
CID 5357469
1,2,3,4-Tetrahydrophenazine
CID 236273
2,2'-Biquinoline
CID 8412
6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 10013554
1,2,3,4-Tetrahydroacridine
CID 155315
1-Methylphenazine
CID 606676
2-(4-Methylphenyl)-3-phenylquinoxaline
CID 2295348

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline?
The IUPAC name of 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline (CID 3700646) is 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline.
What is the SMILES notation for 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline?
The canonical SMILES for 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline is Fc1ccc(-c2nc3ccc(F)cc3nc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline?
The InChIKey is BQJAMOHTFPIXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11F3N2/c21-14-5-1-12(2-6-14)19-20(13-3-7-15(22)8-4-13)25-18-11-16(23)9-10-17(18)24-19/h1-11H.
What are the key properties of 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline?
6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline has a molecular weight of 336.32 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-bis(4-fluorophenyl)quinoxaline is sourced from PubChem (CID 3700646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).