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

C23H19N — CID 143871396

IUPAC3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
SMILESCc1ccccc1-c1c(C)cccc1-c1cnc2ccccc2c1
InChIInChI=1S/C23H19N/c1-16-8-3-5-11-20(16)23-17(2)9-7-12-21(23)19-14-18-10-4-6-13-22(18)24-15-19/h3-15H,1-2H3
InChIKeyRXKMRZILGGGQQY-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

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

3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline (PubChem CID 143871396) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline.

Molecular Properties

Compound Name3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
PubChem CID143871396
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
SMILESCc1ccccc1-c1c(C)cccc1-c1cnc2ccccc2c1
InChIInChI=1S/C23H19N/c1-16-8-3-5-11-20(16)23-17(2)9-7-12-21(23)19-14-18-10-4-6-13-22(18)24-15-19/h3-15H,1-2H3
InChIKeyRXKMRZILGGGQQY-UHFFFAOYSA-N
XLogP6.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-quinolin-3-ylaniline
CID 4134401
3-(2,3-dichlorophenyl)quinoline
CID 175328556
4-quinolin-3-yl-2,1,3-benzoxadiazole
CID 91463499
bis(3-(2-methyl-1H-inden-1-id-4-yl)quinoline);bis(zirconium(2+));dichloride
CID 18938211
3-methyl-4-quinolin-3-ylbenzaldehyde
CID 81447397
1-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 144785199
6-(7-methyl-1H-indol-3-yl)pyrido[2,3-b]pyrazine;3-(7-methyl-1H-indol-3-yl)quinoline
CID 144941020
3-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322558
3-[4-[10-[5-(5-methylphenanthren-4-yl)phenanthren-2-yl]anthracen-9-yl]phenyl]quinoline
CID 167410609
3-[3-methoxy-4-(2-methoxy-3-quinolin-3-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline
CID 102419790
3-anthracen-9-ylquinoline
CID 170654314
3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
CID 67500514

Frequently Asked Questions

What is the IUPAC name of 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline?
The IUPAC name of 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline (CID 143871396) is 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline.
What is the SMILES notation for 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline?
The canonical SMILES for 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline is Cc1ccccc1-c1c(C)cccc1-c1cnc2ccccc2c1.
What is the InChIKey of 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline?
The InChIKey is RXKMRZILGGGQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-8-3-5-11-20(16)23-17(2)9-7-12-21(23)19-14-18-10-4-6-13-22(18)24-15-19/h3-15H,1-2H3.
What are the key properties of 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline?
3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline has a molecular weight of 309.41 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline is sourced from PubChem (CID 143871396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).