1-(2,6-difluorophenoxy)naphthalene

C16H10F2O — CID 90910204

IUPAC1-(2,6-difluorophenoxy)naphthalene
SMILESFc1cccc(F)c1Oc1cccc2ccccc12
InChIInChI=1S/C16H10F2O/c17-13-8-4-9-14(18)16(13)19-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H
InChIKeyXNJITRDWZGNQEZ-UHFFFAOYSA-N
MW256.25 g/mol
LogP4.91
Rot. Bonds2

About 1-(2,6-difluorophenoxy)naphthalene

1-(2,6-difluorophenoxy)naphthalene (PubChem CID 90910204) has the molecular formula C16H10F2O and a molecular weight of 256.25 g/mol. Its IUPAC name is 1-(2,6-difluorophenoxy)naphthalene.

Molecular Properties

Compound Name1-(2,6-difluorophenoxy)naphthalene
PubChem CID90910204
Molecular FormulaC16H10F2O
Molecular Weight256.25 g/mol
Exact Mass256.07
IUPAC Name1-(2,6-difluorophenoxy)naphthalene
SMILESFc1cccc(F)c1Oc1cccc2ccccc12
InChIInChI=1S/C16H10F2O/c17-13-8-4-9-14(18)16(13)19-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H
InChIKeyXNJITRDWZGNQEZ-UHFFFAOYSA-N
XLogP4.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenoxy)naphthalene?
The IUPAC name of 1-(2,6-difluorophenoxy)naphthalene (CID 90910204) is 1-(2,6-difluorophenoxy)naphthalene.
What is the SMILES notation for 1-(2,6-difluorophenoxy)naphthalene?
The canonical SMILES for 1-(2,6-difluorophenoxy)naphthalene is Fc1cccc(F)c1Oc1cccc2ccccc12.
What is the InChIKey of 1-(2,6-difluorophenoxy)naphthalene?
The InChIKey is XNJITRDWZGNQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2O/c17-13-8-4-9-14(18)16(13)19-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H.
What are the key properties of 1-(2,6-difluorophenoxy)naphthalene?
1-(2,6-difluorophenoxy)naphthalene has a molecular weight of 256.25 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenoxy)naphthalene is sourced from PubChem (CID 90910204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).