2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene

C20H16F2O2 — CID 58004087

IUPAC2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
SMILESCOc1ccccc1-c1ccc(-c2ccccc2OC)c(F)c1F
InChIInChI=1S/C20H16F2O2/c1-23-17-9-5-3-7-13(17)15-11-12-16(20(22)19(15)21)14-8-4-6-10-18(14)24-2/h3-12H,1-2H3
InChIKeyOGEJKWDXWNUMSI-UHFFFAOYSA-N
MW326.34 g/mol
LogP5.32
Rot. Bonds4

About 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene

2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene (PubChem CID 58004087) has the molecular formula C20H16F2O2 and a molecular weight of 326.34 g/mol. Its IUPAC name is 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene.

Molecular Properties

Compound Name2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
PubChem CID58004087
Molecular FormulaC20H16F2O2
Molecular Weight326.34 g/mol
Exact Mass326.11
IUPAC Name2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
SMILESCOc1ccccc1-c1ccc(-c2ccccc2OC)c(F)c1F
InChIInChI=1S/C20H16F2O2/c1-23-17-9-5-3-7-13(17)15-11-12-16(20(22)19(15)21)14-8-4-6-10-18(14)24-2/h3-12H,1-2H3
InChIKeyOGEJKWDXWNUMSI-UHFFFAOYSA-N
XLogP5.32
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.34
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-difluoro-3-(2-methoxyphenyl)benzene
CID 57230342
2-fluoro-1-(2-methoxyphenyl)-4-methylbenzene
CID 155698567
2-(2-fluoro-3-methoxyphenyl)phenol
CID 53218569
4-bromo-2-fluoro-1-(2-methoxyphenyl)benzene
CID 67003117
3-fluoro-4-(2-methoxyphenyl)phenol
CID 53219300
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
[3-fluoro-4-(2-methoxyphenyl)phenyl]methanamine
CID 81446738
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
2,3-dichloro-1-(2-methoxyphenyl)-4-methylsulfanylbenzene
CID 173185072
3-[3-fluoro-2-methoxy-4-(2-methoxyphenyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one
CID 154614507
4,5-difluoro-2-(2-methoxyphenyl)benzonitrile
CID 172648926

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene?
The IUPAC name of 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene (CID 58004087) is 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene.
What is the SMILES notation for 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene?
The canonical SMILES for 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene is COc1ccccc1-c1ccc(-c2ccccc2OC)c(F)c1F.
What is the InChIKey of 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene?
The InChIKey is OGEJKWDXWNUMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2O2/c1-23-17-9-5-3-7-13(17)15-11-12-16(20(22)19(15)21)14-8-4-6-10-18(14)24-2/h3-12H,1-2H3.
What are the key properties of 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene?
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene has a molecular weight of 326.34 g/mol, XLogP of 5.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene is sourced from PubChem (CID 58004087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).