About 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (PubChem CID 88554691) has the molecular formula C41H28N2
and a molecular weight of 548.69 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.
Molecular Properties
| Compound Name | 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine |
| PubChem CID | 88554691 |
| Molecular Formula | C41H28N2 |
| Molecular Weight | 548.69 g/mol |
| Exact Mass | 548.23 |
| IUPAC Name | 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine |
| SMILES | Cc1ccc(-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)cn2)nc1 |
| InChI | InChI=1S/C41H28N2/c1-27-14-22-38(42-25-27)39-23-21-33(26-43-39)29-15-18-30(19-16-29)40-34-10-4-6-12-36(34)41(37-13-7-5-11-35(37)40)32-20-17-28-8-2-3-9-31(28)24-32/h2-26H,1H3 |
| InChIKey | IXFVYHHBFVBGAA-UHFFFAOYSA-N |
| XLogP | 10.91 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 548.69 |
| LogP ≤ 5 | 10.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine (CID 88554691) is 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is Cc1ccc(-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)cn2)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
The InChIKey is IXFVYHHBFVBGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-27-14-22-38(42-25-27)39-23-21-33(26-43-39)29-15-18-30(19-16-29)40-34-10-4-6-12-36(34)41(37-13-7-5-11-35(37)40)32-20-17-28-8-2-3-9-31(28)24-32/h2-26H,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine?
2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine has a molecular weight of 548.69 g/mol, XLogP of 10.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-5-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine is sourced from PubChem (CID 88554691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).