5,7-dimethyl-2,3-diphenylquinoline

C23H19N — CID 127051647

IUPAC5,7-dimethyl-2,3-diphenylquinoline
SMILESCc1cc(C)c2cc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H19N/c1-16-13-17(2)20-15-21(18-9-5-3-6-10-18)23(24-22(20)14-16)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKeyAXPHCIHEYACOHJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

About 5,7-dimethyl-2,3-diphenylquinoline

5,7-dimethyl-2,3-diphenylquinoline (PubChem CID 127051647) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 5,7-dimethyl-2,3-diphenylquinoline.

Molecular Properties

Compound Name5,7-dimethyl-2,3-diphenylquinoline
PubChem CID127051647
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name5,7-dimethyl-2,3-diphenylquinoline
SMILESCc1cc(C)c2cc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H19N/c1-16-13-17(2)20-15-21(18-9-5-3-6-10-18)23(24-22(20)14-16)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKeyAXPHCIHEYACOHJ-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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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2,3-diphenylquinoline?
The IUPAC name of 5,7-dimethyl-2,3-diphenylquinoline (CID 127051647) is 5,7-dimethyl-2,3-diphenylquinoline.
What is the SMILES notation for 5,7-dimethyl-2,3-diphenylquinoline?
The canonical SMILES for 5,7-dimethyl-2,3-diphenylquinoline is Cc1cc(C)c2cc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 5,7-dimethyl-2,3-diphenylquinoline?
The InChIKey is AXPHCIHEYACOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-13-17(2)20-15-21(18-9-5-3-6-10-18)23(24-22(20)14-16)19-11-7-4-8-12-19/h3-15H,1-2H3.
What are the key properties of 5,7-dimethyl-2,3-diphenylquinoline?
5,7-dimethyl-2,3-diphenylquinoline 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 5,7-dimethyl-2,3-diphenylquinoline is sourced from PubChem (CID 127051647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).