2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine

C22H14Cl2N2 — CID 10785804

IUPAC2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine
SMILESClc1ccc(-c2ccc(-c3ccc(-c4ccc(Cl)nc4)cc3)cc2)cn1
InChIInChI=1S/C22H14Cl2N2/c23-21-11-9-19(13-25-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)20-10-12-22(24)26-14-20/h1-14H
InChIKeyQUKSGOQCPQGMSC-UHFFFAOYSA-N
MW377.27 g/mol
LogP6.78
Rot. Bonds3

About 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine

2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 10785804) has the molecular formula C22H14Cl2N2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine
PubChem CID10785804
Molecular FormulaC22H14Cl2N2
Molecular Weight377.27 g/mol
Exact Mass376.05
IUPAC Name2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine
SMILESClc1ccc(-c2ccc(-c3ccc(-c4ccc(Cl)nc4)cc3)cc2)cn1
InChIInChI=1S/C22H14Cl2N2/c23-21-11-9-19(13-25-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)20-10-12-22(24)26-14-20/h1-14H
InChIKeyQUKSGOQCPQGMSC-UHFFFAOYSA-N
XLogP6.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.27
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(+-)-Chlorpheniramine
CID 2725
Dexchlorpheniramine
CID 33036
3-Benzhydrylpyridine
CID 77251
(-)-Chlorpheniramine
CID 716121
4-Chlorobenzo(f)isoquinoline
CID 11401613
Benzylviologen
CID 14196
2-(4'-Chlorobenzyl)pyridine
CID 78054
Isoquinoline, 1-chloro-
CID 140539
4,4'-Diphenyl-2,2'-bipyridine
CID 80259
4-(4''-Fluoro-biphenyl-4-ylmethyl)pyridine
CID 49864196
5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine
CID 118701008
7-(6-Chloro-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486336

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine (CID 10785804) is 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine is Clc1ccc(-c2ccc(-c3ccc(-c4ccc(Cl)nc4)cc3)cc2)cn1.
What is the InChIKey of 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is QUKSGOQCPQGMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14Cl2N2/c23-21-11-9-19(13-25-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)20-10-12-22(24)26-14-20/h1-14H.
What are the key properties of 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine?
2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine has a molecular weight of 377.27 g/mol, XLogP of 6.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[4-[4-(6-chloro-3-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 10785804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).