6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline

C22H15Cl2NO — CID 12026464

IUPAC6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(-c3ccc(Cl)cc3)nc3ccc(Cl)cc23)cc1
InChIInChI=1S/C22H15Cl2NO/c1-26-18-9-4-14(5-10-18)19-13-22(15-2-6-16(23)7-3-15)25-21-11-8-17(24)12-20(19)21/h2-13H,1H3
InChIKeyJBIPTBNDRLVBLL-UHFFFAOYSA-N
MW380.27 g/mol
LogP6.88
Rot. Bonds3

About 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline

6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline (PubChem CID 12026464) has the molecular formula C22H15Cl2NO and a molecular weight of 380.27 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline
PubChem CID12026464
Molecular FormulaC22H15Cl2NO
Molecular Weight380.27 g/mol
Exact Mass379.05
IUPAC Name6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(-c3ccc(Cl)cc3)nc3ccc(Cl)cc23)cc1
InChIInChI=1S/C22H15Cl2NO/c1-26-18-9-4-14(5-10-18)19-13-22(15-2-6-16(23)7-3-15)25-21-11-8-17(24)12-20(19)21/h2-13H,1H3
InChIKeyJBIPTBNDRLVBLL-UHFFFAOYSA-N
XLogP6.88
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.27
LogP ≤ 56.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
CID 11100859
2-[6-chloro-2-(4-methoxyphenyl)quinolin-4-yl]aniline
CID 155387914
6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid
CID 4277393
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
4-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)quinoline
CID 135018951
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CID 6883884
N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine
CID 23856286
2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline
CID 632059
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide
CID 75361373
2-(4-chlorophenyl)-4-(4-methylphenyl)-6-(trifluoromethyl)quinoline
CID 11825462
2-(4-methoxyphenyl)-6-[2-[2-(4-methylphenyl)-4-phenylquinolin-6-yl]propan-2-yl]-4-phenylquinoline
CID 59685790
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline (CID 12026464) is 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline is COc1ccc(-c2cc(-c3ccc(Cl)cc3)nc3ccc(Cl)cc23)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline?
The InChIKey is JBIPTBNDRLVBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15Cl2NO/c1-26-18-9-4-14(5-10-18)19-13-22(15-2-6-16(23)7-3-15)25-21-11-8-17(24)12-20(19)21/h2-13H,1H3.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline?
6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline has a molecular weight of 380.27 g/mol, XLogP of 6.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline is sourced from PubChem (CID 12026464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).