5-[4-(3-methylphenyl)phenyl]quinoline

C22H17N — CID 121316110

IUPAC5-[4-(3-methylphenyl)phenyl]quinoline
SMILESCc1cccc(-c2ccc(-c3cccc4ncccc34)cc2)c1
InChIInChI=1S/C22H17N/c1-16-5-2-6-19(15-16)17-10-12-18(13-11-17)20-7-3-9-22-21(20)8-4-14-23-22/h2-15H,1H3
InChIKeyKXCUPIDXOORBQT-UHFFFAOYSA-N
MW295.39 g/mol
LogP5.88
Rot. Bonds2

About 5-[4-(3-methylphenyl)phenyl]quinoline

5-[4-(3-methylphenyl)phenyl]quinoline (PubChem CID 121316110) has the molecular formula C22H17N and a molecular weight of 295.39 g/mol. Its IUPAC name is 5-[4-(3-methylphenyl)phenyl]quinoline.

Molecular Properties

Compound Name5-[4-(3-methylphenyl)phenyl]quinoline
PubChem CID121316110
Molecular FormulaC22H17N
Molecular Weight295.39 g/mol
Exact Mass295.14
IUPAC Name5-[4-(3-methylphenyl)phenyl]quinoline
SMILESCc1cccc(-c2ccc(-c3cccc4ncccc34)cc2)c1
InChIInChI=1S/C22H17N/c1-16-5-2-6-19(15-16)17-10-12-18(13-11-17)20-7-3-9-22-21(20)8-4-14-23-22/h2-15H,1H3
InChIKeyKXCUPIDXOORBQT-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

Analyze 5-[4-(3-methylphenyl)phenyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3-methyl-5-quinolin-5-ylphenyl)quinoline
CID 144553990
4-(3-methylphenyl)quinoline
CID 146587179
ethane;7-(3-methylphenyl)-6-(4-naphthalen-1-ylphenyl)quinoline
CID 142621816
cyclopenta[d][1]benzazepine
CID 90914140
6-(3-methylphenyl)quinoline
CID 4185278
CID 175088616
CID 175088616
1-(4-quinolin-5-ylphenyl)ethanamine
CID 81224129
5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
CID 144553787
2,4-bis[3-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(2-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[3-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[4-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-(4-phenylphenyl)phenyl]-1,3,5-triazine;5-[4-[3-[3-[4-phenyl-6-[3-[3-(4-quinolin-5-ylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]quinoline
CID 161207659
6-[2-(3-methylphenyl)-3-pyridinyl]quinoxaline
CID 90095667
5-(3,5-difluorophenyl)quinoline
CID 166308460
N-phenyl-4-quinolin-5-ylaniline
CID 118462701

Frequently Asked Questions

What is the IUPAC name of 5-[4-(3-methylphenyl)phenyl]quinoline?
The IUPAC name of 5-[4-(3-methylphenyl)phenyl]quinoline (CID 121316110) is 5-[4-(3-methylphenyl)phenyl]quinoline.
What is the SMILES notation for 5-[4-(3-methylphenyl)phenyl]quinoline?
The canonical SMILES for 5-[4-(3-methylphenyl)phenyl]quinoline is Cc1cccc(-c2ccc(-c3cccc4ncccc34)cc2)c1.
What is the InChIKey of 5-[4-(3-methylphenyl)phenyl]quinoline?
The InChIKey is KXCUPIDXOORBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N/c1-16-5-2-6-19(15-16)17-10-12-18(13-11-17)20-7-3-9-22-21(20)8-4-14-23-22/h2-15H,1H3.
What are the key properties of 5-[4-(3-methylphenyl)phenyl]quinoline?
5-[4-(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 5-[4-(3-methylphenyl)phenyl]quinoline is sourced from PubChem (CID 121316110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).