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

C23H18ClNO2 — CID 11100859

IUPAC4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(-c3ccc(Cl)cc3)c3cc(OC)ccc3n2)cc1
InChIInChI=1S/C23H18ClNO2/c1-26-18-9-5-16(6-10-18)23-14-20(15-3-7-17(24)8-4-15)21-13-19(27-2)11-12-22(21)25-23/h3-14H,1-2H3
InChIKeyDNZPMTMSNZNVQZ-UHFFFAOYSA-N
MW375.86 g/mol
LogP6.24
Rot. Bonds4

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

4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline (PubChem CID 11100859) has the molecular formula C23H18ClNO2 and a molecular weight of 375.86 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline.

Molecular Properties

Compound Name4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
PubChem CID11100859
Molecular FormulaC23H18ClNO2
Molecular Weight375.86 g/mol
Exact Mass375.10
IUPAC Name4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(-c3ccc(Cl)cc3)c3cc(OC)ccc3n2)cc1
InChIInChI=1S/C23H18ClNO2/c1-26-18-9-5-16(6-10-18)23-14-20(15-3-7-17(24)8-4-15)21-13-19(27-2)11-12-22(21)25-23/h3-14H,1-2H3
InChIKeyDNZPMTMSNZNVQZ-UHFFFAOYSA-N
XLogP6.24
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.86
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(4-chlorophenyl)-4-(4-methoxyphenyl)quinoline
CID 12026464
4-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)quinoline
CID 135018951
2-[6-chloro-2-(4-methoxyphenyl)quinolin-4-yl]aniline
CID 155387914
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid
CID 4277393
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
CID 101221850
6-methoxy-4-(4-methoxyphenyl)-2-(trifluoromethyl)quinoline
CID 135018947
2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline
CID 632059
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
2-(4-chlorophenyl)-6-methoxy-3,1-benzoxazin-4-one
CID 71330911
2-(4-methoxyphenyl)-6-[2-[2-(4-methylphenyl)-4-phenylquinolin-6-yl]propan-2-yl]-4-phenylquinoline
CID 59685790
(NE)-N-[2-[[5-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethylidene]hydroxylamine
CID 155807533

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline?
The IUPAC name of 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline (CID 11100859) is 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline.
What is the SMILES notation for 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline?
The canonical SMILES for 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline is COc1ccc(-c2cc(-c3ccc(Cl)cc3)c3cc(OC)ccc3n2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline?
The InChIKey is DNZPMTMSNZNVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClNO2/c1-26-18-9-5-16(6-10-18)23-14-20(15-3-7-17(24)8-4-15)21-13-19(27-2)11-12-22(21)25-23/h3-14H,1-2H3.
What are the key properties of 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline?
4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline has a molecular weight of 375.86 g/mol, XLogP of 6.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline is sourced from PubChem (CID 11100859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).