4-chloro-7,8-dimethyl-2-phenylquinoline

C17H14ClN — CID 43668735

IUPAC4-chloro-7,8-dimethyl-2-phenylquinoline
SMILESCc1ccc2c(Cl)cc(-c3ccccc3)nc2c1C
InChIInChI=1S/C17H14ClN/c1-11-8-9-14-15(18)10-16(19-17(14)12(11)2)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeySRDNUNPIKZXSGZ-UHFFFAOYSA-N
MW267.76 g/mol
LogP5.17
Rot. Bonds1

About 4-chloro-7,8-dimethyl-2-phenylquinoline

4-chloro-7,8-dimethyl-2-phenylquinoline (PubChem CID 43668735) has the molecular formula C17H14ClN and a molecular weight of 267.76 g/mol. Its IUPAC name is 4-chloro-7,8-dimethyl-2-phenylquinoline.

Molecular Properties

Compound Name4-chloro-7,8-dimethyl-2-phenylquinoline
PubChem CID43668735
Molecular FormulaC17H14ClN
Molecular Weight267.76 g/mol
Exact Mass267.08
IUPAC Name4-chloro-7,8-dimethyl-2-phenylquinoline
SMILESCc1ccc2c(Cl)cc(-c3ccccc3)nc2c1C
InChIInChI=1S/C17H14ClN/c1-11-8-9-14-15(18)10-16(19-17(14)12(11)2)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeySRDNUNPIKZXSGZ-UHFFFAOYSA-N
XLogP5.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.76
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-dichloro-7,8-dimethylquinoline
CID 82581103
7-chloro-N-ethyl-8-methyl-2-phenylquinolin-4-amine
CID 63479901
4,6-dichloro-8-iodo-2-phenylquinoline
CID 107628258
6-bromo-4,8-dichloro-2-phenylquinoline
CID 43668562
7-chloro-N-(2,3-dimethylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide
CID 3769705
4,7-diphenyl-2,9-bis(3,4,5-trimethylphenyl)-1,10-phenanthroline
CID 22972089
8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
CID 107628740
5-bromo-4-chloro-6-fluoro-8-methyl-2-phenylquinoline
CID 107593557
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
2-[(7-chloro-8-methyl-2-phenylquinoline-4-carbonyl)amino]ethyl-dimethylazanium
CID 2220589
7-chloro-N-(3,4-dichlorophenyl)-8-methyl-2-phenylquinoline-4-carboxamide
CID 17368895

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7,8-dimethyl-2-phenylquinoline?
The IUPAC name of 4-chloro-7,8-dimethyl-2-phenylquinoline (CID 43668735) is 4-chloro-7,8-dimethyl-2-phenylquinoline.
What is the SMILES notation for 4-chloro-7,8-dimethyl-2-phenylquinoline?
The canonical SMILES for 4-chloro-7,8-dimethyl-2-phenylquinoline is Cc1ccc2c(Cl)cc(-c3ccccc3)nc2c1C.
What is the InChIKey of 4-chloro-7,8-dimethyl-2-phenylquinoline?
The InChIKey is SRDNUNPIKZXSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN/c1-11-8-9-14-15(18)10-16(19-17(14)12(11)2)13-6-4-3-5-7-13/h3-10H,1-2H3.
What are the key properties of 4-chloro-7,8-dimethyl-2-phenylquinoline?
4-chloro-7,8-dimethyl-2-phenylquinoline has a molecular weight of 267.76 g/mol, XLogP of 5.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7,8-dimethyl-2-phenylquinoline is sourced from PubChem (CID 43668735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).