About 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine
2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine (PubChem CID 122642449) has the molecular formula C48H34N2
and a molecular weight of 638.81 g/mol. Its IUPAC name is 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine.
Molecular Properties
| Compound Name | 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine |
| PubChem CID | 122642449 |
| Molecular Formula | C48H34N2 |
| Molecular Weight | 638.81 g/mol |
| Exact Mass | 638.27 |
| IUPAC Name | 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine |
| SMILES | Cc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc(C)nc5)cc4)c4cc(-c5ccc6ccccc6c5)ccc34)cc2)cn1 |
| InChI | InChI=1S/C48H34N2/c1-31-11-13-41(29-49-31)34-15-20-36(21-16-34)47-43-9-5-6-10-44(43)48(37-22-17-35(18-23-37)42-14-12-32(2)50-30-42)46-28-40(25-26-45(46)47)39-24-19-33-7-3-4-8-38(33)27-39/h3-30H,1-2H3 |
| InChIKey | GZCMYSADOKNFAZ-UHFFFAOYSA-N |
| XLogP | 12.89 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 638.81 |
| LogP ≤ 5 | 12.89 |
| 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-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine?
The IUPAC name of 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine (CID 122642449) is 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine.
What is the SMILES notation for 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine?
The canonical SMILES for 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine is Cc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc(C)nc5)cc4)c4cc(-c5ccc6ccccc6c5)ccc34)cc2)cn1.
What is the InChIKey of 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine?
The InChIKey is GZCMYSADOKNFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2/c1-31-11-13-41(29-49-31)34-15-20-36(21-16-34)47-43-9-5-6-10-44(43)48(37-22-17-35(18-23-37)42-14-12-32(2)50-30-42)46-28-40(25-26-45(46)47)39-24-19-33-7-3-4-8-38(33)27-39/h3-30H,1-2H3.
What are the key properties of 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine?
2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine has a molecular weight of 638.81 g/mol, XLogP of 12.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[4-[10-[4-(6-methyl-3-pyridinyl)phenyl]-2-naphthalen-2-ylanthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 122642449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).