6-ethyl-2,4-diphenylquinoline

C23H19N — CID 132522547

IUPAC6-ethyl-2,4-diphenylquinoline
SMILESCCc1ccc2nc(-c3ccccc3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C23H19N/c1-2-17-13-14-22-21(15-17)20(18-9-5-3-6-10-18)16-23(24-22)19-11-7-4-8-12-19/h3-16H,2H2,1H3
InChIKeyPBJVDLOIFIUQIW-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.13
Rot. Bonds3

About 6-ethyl-2,4-diphenylquinoline

6-ethyl-2,4-diphenylquinoline (PubChem CID 132522547) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 6-ethyl-2,4-diphenylquinoline.

Molecular Properties

Compound Name6-ethyl-2,4-diphenylquinoline
PubChem CID132522547
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name6-ethyl-2,4-diphenylquinoline
SMILESCCc1ccc2nc(-c3ccccc3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C23H19N/c1-2-17-13-14-22-21(15-17)20(18-9-5-3-6-10-18)16-23(24-22)19-11-7-4-8-12-19/h3-16H,2H2,1H3
InChIKeyPBJVDLOIFIUQIW-UHFFFAOYSA-N
XLogP6.13
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,4-diphenylquinoline?
The IUPAC name of 6-ethyl-2,4-diphenylquinoline (CID 132522547) is 6-ethyl-2,4-diphenylquinoline.
What is the SMILES notation for 6-ethyl-2,4-diphenylquinoline?
The canonical SMILES for 6-ethyl-2,4-diphenylquinoline is CCc1ccc2nc(-c3ccccc3)cc(-c3ccccc3)c2c1.
What is the InChIKey of 6-ethyl-2,4-diphenylquinoline?
The InChIKey is PBJVDLOIFIUQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-2-17-13-14-22-21(15-17)20(18-9-5-3-6-10-18)16-23(24-22)19-11-7-4-8-12-19/h3-16H,2H2,1H3.
What are the key properties of 6-ethyl-2,4-diphenylquinoline?
6-ethyl-2,4-diphenylquinoline has a molecular weight of 309.41 g/mol, XLogP of 6.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,4-diphenylquinoline is sourced from PubChem (CID 132522547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).