2-(2,4-dimethylphenyl)-4-phenylquinoline

C23H19N — CID 8966123

IUPAC2-(2,4-dimethylphenyl)-4-phenylquinoline
SMILESCc1ccc(-c2cc(-c3ccccc3)c3ccccc3n2)c(C)c1
InChIInChI=1S/C23H19N/c1-16-12-13-19(17(2)14-16)23-15-21(18-8-4-3-5-9-18)20-10-6-7-11-22(20)24-23/h3-15H,1-2H3
InChIKeyBBNMFYIMTWCMPC-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

About 2-(2,4-dimethylphenyl)-4-phenylquinoline

2-(2,4-dimethylphenyl)-4-phenylquinoline (PubChem CID 8966123) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-4-phenylquinoline.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-4-phenylquinoline
PubChem CID8966123
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name2-(2,4-dimethylphenyl)-4-phenylquinoline
SMILESCc1ccc(-c2cc(-c3ccccc3)c3ccccc3n2)c(C)c1
InChIInChI=1S/C23H19N/c1-16-12-13-19(17(2)14-16)23-15-21(18-8-4-3-5-9-18)20-10-6-7-11-22(20)24-23/h3-15H,1-2H3
InChIKeyBBNMFYIMTWCMPC-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 2-(2,4-dimethylphenyl)-4-phenylquinoline?
The IUPAC name of 2-(2,4-dimethylphenyl)-4-phenylquinoline (CID 8966123) is 2-(2,4-dimethylphenyl)-4-phenylquinoline.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-4-phenylquinoline?
The canonical SMILES for 2-(2,4-dimethylphenyl)-4-phenylquinoline is Cc1ccc(-c2cc(-c3ccccc3)c3ccccc3n2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-4-phenylquinoline?
The InChIKey is BBNMFYIMTWCMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-12-13-19(17(2)14-16)23-15-21(18-8-4-3-5-9-18)20-10-6-7-11-22(20)24-23/h3-15H,1-2H3.
What are the key properties of 2-(2,4-dimethylphenyl)-4-phenylquinoline?
2-(2,4-dimethylphenyl)-4-phenylquinoline 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 2-(2,4-dimethylphenyl)-4-phenylquinoline is sourced from PubChem (CID 8966123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).