About 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine
5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine (PubChem CID 15253912) has the molecular formula C28H20N2
and a molecular weight of 384.48 g/mol. Its IUPAC name is 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine.
Molecular Properties
| Compound Name | 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine |
| PubChem CID | 15253912 |
| Molecular Formula | C28H20N2 |
| Molecular Weight | 384.48 g/mol |
| Exact Mass | 384.16 |
| IUPAC Name | 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccc5)cn4)cc3)nc2)cc1 |
| InChI | InChI=1S/C28H20N2/c1-3-7-21(8-4-1)25-15-17-27(29-19-25)23-11-13-24(14-12-23)28-18-16-26(20-30-28)22-9-5-2-6-10-22/h1-20H |
| InChIKey | BHIBTCSWAQHUGH-UHFFFAOYSA-N |
| XLogP | 7.14 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 384.48 |
| LogP ≤ 5 | 7.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The IUPAC name of 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine (CID 15253912) is 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine.
What is the SMILES notation for 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The canonical SMILES for 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine is c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccc5)cn4)cc3)nc2)cc1.
What is the InChIKey of 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine?
The InChIKey is BHIBTCSWAQHUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N2/c1-3-7-21(8-4-1)25-15-17-27(29-19-25)23-11-13-24(14-12-23)28-18-16-26(20-30-28)22-9-5-2-6-10-22/h1-20H.
What are the key properties of 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine?
5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine has a molecular weight of 384.48 g/mol, XLogP of 7.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-[4-(5-phenyl-2-pyridinyl)phenyl]pyridine is sourced from PubChem (CID 15253912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).