5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline

C33H24N2 — CID 171751523

IUPAC5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline
SMILESCc1ccc(-c2ccc(-c3cc(-c4ccccn4)ccc3-c3ccccc3)c3ncccc23)cc1
InChIInChI=1S/C33H24N2/c1-23-12-14-25(15-13-23)27-18-19-30(33-29(27)10-7-21-35-33)31-22-26(32-11-5-6-20-34-32)16-17-28(31)24-8-3-2-4-9-24/h2-22H,1H3
InChIKeyLYRQSGQOPGEKGX-UHFFFAOYSA-N
MW448.57 g/mol
LogP8.61
Rot. Bonds4

About 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline

5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline (PubChem CID 171751523) has the molecular formula C33H24N2 and a molecular weight of 448.57 g/mol. Its IUPAC name is 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline.

Molecular Properties

Compound Name5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline
PubChem CID171751523
Molecular FormulaC33H24N2
Molecular Weight448.57 g/mol
Exact Mass448.19
IUPAC Name5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline
SMILESCc1ccc(-c2ccc(-c3cc(-c4ccccn4)ccc3-c3ccccc3)c3ncccc23)cc1
InChIInChI=1S/C33H24N2/c1-23-12-14-25(15-13-23)27-18-19-30(33-29(27)10-7-21-35-33)31-22-26(32-11-5-6-20-34-32)16-17-28(31)24-8-3-2-4-9-24/h2-22H,1H3
InChIKeyLYRQSGQOPGEKGX-UHFFFAOYSA-N
XLogP8.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.57
LogP ≤ 58.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline?
The IUPAC name of 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline (CID 171751523) is 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline.
What is the SMILES notation for 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline?
The canonical SMILES for 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline is Cc1ccc(-c2ccc(-c3cc(-c4ccccn4)ccc3-c3ccccc3)c3ncccc23)cc1.
What is the InChIKey of 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline?
The InChIKey is LYRQSGQOPGEKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N2/c1-23-12-14-25(15-13-23)27-18-19-30(33-29(27)10-7-21-35-33)31-22-26(32-11-5-6-20-34-32)16-17-28(31)24-8-3-2-4-9-24/h2-22H,1H3.
What are the key properties of 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline?
5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline has a molecular weight of 448.57 g/mol, XLogP of 8.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-8-(2-phenyl-5-pyridin-2-ylphenyl)quinoline is sourced from PubChem (CID 171751523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).