2-(2-chloro-4-phenylphenoxy)pyridine

C17H12ClNO — CID 141486105

IUPAC2-(2-chloro-4-phenylphenoxy)pyridine
SMILESClc1cc(-c2ccccc2)ccc1Oc1ccccn1
InChIInChI=1S/C17H12ClNO/c18-15-12-14(13-6-2-1-3-7-13)9-10-16(15)20-17-8-4-5-11-19-17/h1-12H
InChIKeyDJDMCZSTVBVVIY-UHFFFAOYSA-N
MW281.74 g/mol
LogP5.19
Rot. Bonds3

About 2-(2-chloro-4-phenylphenoxy)pyridine

2-(2-chloro-4-phenylphenoxy)pyridine (PubChem CID 141486105) has the molecular formula C17H12ClNO and a molecular weight of 281.74 g/mol. Its IUPAC name is 2-(2-chloro-4-phenylphenoxy)pyridine.

Molecular Properties

Compound Name2-(2-chloro-4-phenylphenoxy)pyridine
PubChem CID141486105
Molecular FormulaC17H12ClNO
Molecular Weight281.74 g/mol
Exact Mass281.06
IUPAC Name2-(2-chloro-4-phenylphenoxy)pyridine
SMILESClc1cc(-c2ccccc2)ccc1Oc1ccccn1
InChIInChI=1S/C17H12ClNO/c18-15-12-14(13-6-2-1-3-7-13)9-10-16(15)20-17-8-4-5-11-19-17/h1-12H
InChIKeyDJDMCZSTVBVVIY-UHFFFAOYSA-N
XLogP5.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.74
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-phenylphenoxy)pyridine?
The IUPAC name of 2-(2-chloro-4-phenylphenoxy)pyridine (CID 141486105) is 2-(2-chloro-4-phenylphenoxy)pyridine.
What is the SMILES notation for 2-(2-chloro-4-phenylphenoxy)pyridine?
The canonical SMILES for 2-(2-chloro-4-phenylphenoxy)pyridine is Clc1cc(-c2ccccc2)ccc1Oc1ccccn1.
What is the InChIKey of 2-(2-chloro-4-phenylphenoxy)pyridine?
The InChIKey is DJDMCZSTVBVVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClNO/c18-15-12-14(13-6-2-1-3-7-13)9-10-16(15)20-17-8-4-5-11-19-17/h1-12H.
What are the key properties of 2-(2-chloro-4-phenylphenoxy)pyridine?
2-(2-chloro-4-phenylphenoxy)pyridine has a molecular weight of 281.74 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-phenylphenoxy)pyridine is sourced from PubChem (CID 141486105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).