7-methyl-2-(4-methylphenyl)-4-phenylquinoline

C23H19N — CID 154716816

IUPAC7-methyl-2-(4-methylphenyl)-4-phenylquinoline
SMILESCc1ccc(-c2cc(-c3ccccc3)c3ccc(C)cc3n2)cc1
InChIInChI=1S/C23H19N/c1-16-8-11-19(12-9-16)22-15-21(18-6-4-3-5-7-18)20-13-10-17(2)14-23(20)24-22/h3-15H,1-2H3
InChIKeyPRXQYWRRIAGEFI-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

About 7-methyl-2-(4-methylphenyl)-4-phenylquinoline

7-methyl-2-(4-methylphenyl)-4-phenylquinoline (PubChem CID 154716816) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 7-methyl-2-(4-methylphenyl)-4-phenylquinoline.

Molecular Properties

Compound Name7-methyl-2-(4-methylphenyl)-4-phenylquinoline
PubChem CID154716816
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name7-methyl-2-(4-methylphenyl)-4-phenylquinoline
SMILESCc1ccc(-c2cc(-c3ccccc3)c3ccc(C)cc3n2)cc1
InChIInChI=1S/C23H19N/c1-16-8-11-19(12-9-16)22-15-21(18-6-4-3-5-7-18)20-13-10-17(2)14-23(20)24-22/h3-15H,1-2H3
InChIKeyPRXQYWRRIAGEFI-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

7-methyl-2,4-diphenylquinoline
CID 13048584
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-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
2,5,7-triphenylquinoline
CID 91559577
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
CID 71229617
CID 71229617
6-methyl-2,4-dinaphthalen-2-ylquinoline
CID 164677204
3,6-dimethyl-1-phenylnaphthalene
CID 123256332
2,4-bis(4-fluorophenyl)quinoline
CID 19694816

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(4-methylphenyl)-4-phenylquinoline?
The IUPAC name of 7-methyl-2-(4-methylphenyl)-4-phenylquinoline (CID 154716816) is 7-methyl-2-(4-methylphenyl)-4-phenylquinoline.
What is the SMILES notation for 7-methyl-2-(4-methylphenyl)-4-phenylquinoline?
The canonical SMILES for 7-methyl-2-(4-methylphenyl)-4-phenylquinoline is Cc1ccc(-c2cc(-c3ccccc3)c3ccc(C)cc3n2)cc1.
What is the InChIKey of 7-methyl-2-(4-methylphenyl)-4-phenylquinoline?
The InChIKey is PRXQYWRRIAGEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-8-11-19(12-9-16)22-15-21(18-6-4-3-5-7-18)20-13-10-17(2)14-23(20)24-22/h3-15H,1-2H3.
What are the key properties of 7-methyl-2-(4-methylphenyl)-4-phenylquinoline?
7-methyl-2-(4-methylphenyl)-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 7-methyl-2-(4-methylphenyl)-4-phenylquinoline is sourced from PubChem (CID 154716816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).