2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine

C40H28F6N2O6 — CID 87884878

IUPAC2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1.FC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1
InChIInChI=1S/2C20H14F3NO3/c2*21-20(22,23)14-6-9-19(24-11-14)26-15-7-8-16-17(10-15)25-12-18(27-16)13-4-2-1-3-5-13/h2*1-11,18H,12H2
InChIKeyBCOANJFAZYBJOU-UHFFFAOYSA-N
MW746.66 g/mol
LogP10.81
Rot. Bonds6

About 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine

2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine (PubChem CID 87884878) has the molecular formula C40H28F6N2O6 and a molecular weight of 746.66 g/mol. Its IUPAC name is 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine
PubChem CID87884878
Molecular FormulaC40H28F6N2O6
Molecular Weight746.66 g/mol
Exact Mass746.19
IUPAC Name2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1.FC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1
InChIInChI=1S/2C20H14F3NO3/c2*21-20(22,23)14-6-9-19(24-11-14)26-15-7-8-16-17(10-15)25-12-18(27-16)13-4-2-1-3-5-13/h2*1-11,18H,12H2
InChIKeyBCOANJFAZYBJOU-UHFFFAOYSA-N
XLogP10.81
TPSA81.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.66
LogP ≤ 510.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

US11845730, Example 39
CID 165144205
6-methoxy-2-methyl-7-phenylmethoxy-2-[[6-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-3-pyridinyl]methyl]-3,4-dihydro-1H-isoquinolin-2-ium bromide
CID 177648705
4-Phenoxyphenyl(RS)-2-(pyridyloxy)propylether
CID 22020265
2-(2,3-Dihydro-2-phenyl-benzo[1,4]dioxin-6-yloxy)5-trifluoromethylpyridine
CID 17978517
4-{2-[3,4-Bis(difluoromethoxy)phenyl]-2-{6-[4-(trifluoromethoxy)phenoxy]-3-pyridyl}ethyl}pyridine
CID 21262788
5-[1-[3,4-Bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-[[4-(trifluoromethoxy)phenyl]methoxy]pyridine
CID 21262803
4-{2-[3,4-Bis(difluoromethoxy)phenyl]-2-{6-[4-(trifluoromethoxy)phenoxy]-3-pyridyl}ethyl}pyridine-N-oxide
CID 21262804
2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-4-[4-(trifluoromethyl)phenyl]pyridine
CID 57807868
2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-4-[3-(trifluoromethyl)phenyl]pyridine
CID 57808093
2-[(2-Cyclohexa-1,3-dien-1-yl-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine
CID 69254880
3,5-Dimethoxy-4-[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propoxy]phenol
CID 85742580
Phenoxy pyridine 2,6-di-[3-trifluoromethoxyphenoxy]-pyridine
CID 86748324

Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine (CID 87884878) is 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine is FC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1.FC(F)(F)c1ccc(Oc2ccc3c(c2)OCC(c2ccccc2)O3)nc1.
What is the InChIKey of 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine?
The InChIKey is BCOANJFAZYBJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H14F3NO3/c2*21-20(22,23)14-6-9-19(24-11-14)26-15-7-8-16-17(10-15)25-12-18(27-16)13-4-2-1-3-5-13/h2*1-11,18H,12H2.
What are the key properties of 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine?
2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine has a molecular weight of 746.66 g/mol, XLogP of 10.81, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 87884878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).