8-[2-(3-methylphenyl)phenyl]quinoline

C22H17N — CID 134445651

IUPAC8-[2-(3-methylphenyl)phenyl]quinoline
SMILESCc1cccc(-c2ccccc2-c2cccc3cccnc23)c1
InChIInChI=1S/C22H17N/c1-16-7-4-9-18(15-16)19-11-2-3-12-20(19)21-13-5-8-17-10-6-14-23-22(17)21/h2-15H,1H3
InChIKeySSHNMLJOZWTVIM-UHFFFAOYSA-N
MW295.39 g/mol
LogP5.88
Rot. Bonds2

About 8-[2-(3-methylphenyl)phenyl]quinoline

8-[2-(3-methylphenyl)phenyl]quinoline (PubChem CID 134445651) has the molecular formula C22H17N and a molecular weight of 295.39 g/mol. Its IUPAC name is 8-[2-(3-methylphenyl)phenyl]quinoline.

Molecular Properties

Compound Name8-[2-(3-methylphenyl)phenyl]quinoline
PubChem CID134445651
Molecular FormulaC22H17N
Molecular Weight295.39 g/mol
Exact Mass295.14
IUPAC Name8-[2-(3-methylphenyl)phenyl]quinoline
SMILESCc1cccc(-c2ccccc2-c2cccc3cccnc23)c1
InChIInChI=1S/C22H17N/c1-16-7-4-9-18(15-16)19-11-2-3-12-20(19)21-13-5-8-17-10-6-14-23-22(17)21/h2-15H,1H3
InChIKeySSHNMLJOZWTVIM-UHFFFAOYSA-N
XLogP5.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.39
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
2-[3-methyl-5-(1,10-phenanthrolin-2-yl)phenyl]-9-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 144635240
8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[2-(2-phenylphenyl)phenyl]phenyl]quinoline
CID 146190609
mercury;8-phenylquinoline;hydrate
CID 174770535
8-(3-chlorophenyl)-6-methylquinoline
CID 19381187
4-methyl-2-(3-methylphenyl)-1-[2-(3-methylphenyl)phenyl]benzene
CID 58892355
8-[4-[4-(7-methylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazin-2-yl]phenyl]quinoline
CID 166933091
ethane;7-(3-methylphenyl)-6-(4-naphthalen-1-ylphenyl)quinoline
CID 142621816
2-(difluoromethyl)-3-(3-methylphenyl)pyridine
CID 178100787
8-[3-(3-iodophenyl)phenyl]quinoline
CID 134445646
[3-(3-methylphenyl)-2-pyridinyl]methanamine
CID 82106036
8-[2-methyl-4-(trifluoromethyl)phenyl]quinoline
CID 126516375

Frequently Asked Questions

What is the IUPAC name of 8-[2-(3-methylphenyl)phenyl]quinoline?
The IUPAC name of 8-[2-(3-methylphenyl)phenyl]quinoline (CID 134445651) is 8-[2-(3-methylphenyl)phenyl]quinoline.
What is the SMILES notation for 8-[2-(3-methylphenyl)phenyl]quinoline?
The canonical SMILES for 8-[2-(3-methylphenyl)phenyl]quinoline is Cc1cccc(-c2ccccc2-c2cccc3cccnc23)c1.
What is the InChIKey of 8-[2-(3-methylphenyl)phenyl]quinoline?
The InChIKey is SSHNMLJOZWTVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N/c1-16-7-4-9-18(15-16)19-11-2-3-12-20(19)21-13-5-8-17-10-6-14-23-22(17)21/h2-15H,1H3.
What are the key properties of 8-[2-(3-methylphenyl)phenyl]quinoline?
8-[2-(3-methylphenyl)phenyl]quinoline has a molecular weight of 295.39 g/mol, XLogP of 5.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(3-methylphenyl)phenyl]quinoline is sourced from PubChem (CID 134445651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).