7-methyl-2,4-diphenylquinoline

C22H17N — CID 13048584

IUPAC7-methyl-2,4-diphenylquinoline
SMILESCc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C22H17N/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-21(23-22(19)14-16)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyRRHXAHPPDGIAQY-UHFFFAOYSA-N
MW295.38 g/mol
LogP5.88
Rot. Bonds2

About 7-methyl-2,4-diphenylquinoline

7-methyl-2,4-diphenylquinoline (PubChem CID 13048584) has the molecular formula C22H17N and a molecular weight of 295.38 g/mol. Its IUPAC name is 7-methyl-2,4-diphenylquinoline.

Molecular Properties

Compound Name7-methyl-2,4-diphenylquinoline
PubChem CID13048584
Molecular FormulaC22H17N
Molecular Weight295.38 g/mol
Exact Mass295.14
IUPAC Name7-methyl-2,4-diphenylquinoline
SMILESCc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C22H17N/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-21(23-22(19)14-16)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyRRHXAHPPDGIAQY-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 ≤ 500295.38
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
N,N,7-trimethyl-4-phenylquinolin-2-amine
CID 164669711
7-methyl-4-phenyl-2-(trifluoromethyl)quinoline
CID 15213749
2,4-diphenylquinolin-7-ol
CID 137317331
2-(2,4-dimethylphenyl)-4-phenylquinoline
CID 8966123
2,5,7-triphenylquinoline
CID 91559577
2-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
3,6-dimethyl-1-phenylnaphthalene
CID 123256332
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
6-methyl-2-naphthalen-1-yl-4-phenylquinoline
CID 154716813
2-methyl-4,7,9-triphenyl-1,10-phenanthroline
CID 58704555

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,4-diphenylquinoline?
The IUPAC name of 7-methyl-2,4-diphenylquinoline (CID 13048584) is 7-methyl-2,4-diphenylquinoline.
What is the SMILES notation for 7-methyl-2,4-diphenylquinoline?
The canonical SMILES for 7-methyl-2,4-diphenylquinoline is Cc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1.
What is the InChIKey of 7-methyl-2,4-diphenylquinoline?
The InChIKey is RRHXAHPPDGIAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-21(23-22(19)14-16)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of 7-methyl-2,4-diphenylquinoline?
7-methyl-2,4-diphenylquinoline has a molecular weight of 295.38 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 7-methyl-2,4-diphenylquinoline is sourced from PubChem (CID 13048584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).