2,4-bis(4-chlorophenyl)-6-phenylpyridine

C23H15Cl2N — CID 3640020

IUPAC2,4-bis(4-chlorophenyl)-6-phenylpyridine
SMILESClc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(Cl)cc3)c2)cc1
InChIInChI=1S/C23H15Cl2N/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H
InChIKeyQCKBVDLDDBSKJI-UHFFFAOYSA-N
MW376.29 g/mol
LogP7.39
Rot. Bonds3

About 2,4-bis(4-chlorophenyl)-6-phenylpyridine

2,4-bis(4-chlorophenyl)-6-phenylpyridine (PubChem CID 3640020) has the molecular formula C23H15Cl2N and a molecular weight of 376.29 g/mol. Its IUPAC name is 2,4-bis(4-chlorophenyl)-6-phenylpyridine.

Molecular Properties

Compound Name2,4-bis(4-chlorophenyl)-6-phenylpyridine
PubChem CID3640020
Molecular FormulaC23H15Cl2N
Molecular Weight376.29 g/mol
Exact Mass375.06
IUPAC Name2,4-bis(4-chlorophenyl)-6-phenylpyridine
SMILESClc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(Cl)cc3)c2)cc1
InChIInChI=1S/C23H15Cl2N/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H
InChIKeyQCKBVDLDDBSKJI-UHFFFAOYSA-N
XLogP7.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.29
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-chlorophenyl)-6-phenylpyridine?
The IUPAC name of 2,4-bis(4-chlorophenyl)-6-phenylpyridine (CID 3640020) is 2,4-bis(4-chlorophenyl)-6-phenylpyridine.
What is the SMILES notation for 2,4-bis(4-chlorophenyl)-6-phenylpyridine?
The canonical SMILES for 2,4-bis(4-chlorophenyl)-6-phenylpyridine is Clc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(Cl)cc3)c2)cc1.
What is the InChIKey of 2,4-bis(4-chlorophenyl)-6-phenylpyridine?
The InChIKey is QCKBVDLDDBSKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2N/c24-20-10-6-16(7-11-20)19-14-22(17-4-2-1-3-5-17)26-23(15-19)18-8-12-21(25)13-9-18/h1-15H.
What are the key properties of 2,4-bis(4-chlorophenyl)-6-phenylpyridine?
2,4-bis(4-chlorophenyl)-6-phenylpyridine has a molecular weight of 376.29 g/mol, XLogP of 7.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-chlorophenyl)-6-phenylpyridine is sourced from PubChem (CID 3640020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).