About 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine
4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine (PubChem CID 1203603) has the molecular formula C24H18N2
and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine.
Molecular Properties
| Compound Name | 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine |
| PubChem CID | 1203603 |
| Molecular Formula | C24H18N2 |
| Molecular Weight | 334.42 g/mol |
| Exact Mass | 334.15 |
| IUPAC Name | 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine |
| SMILES | c1ccc(/C(=C(\c2ccccc2)c2ccncc2)c2ccncc2)cc1 |
| InChI | InChI=1S/C24H18N2/c1-3-7-19(8-4-1)23(21-11-15-25-16-12-21)24(20-9-5-2-6-10-20)22-13-17-26-18-14-22/h1-18H/b24-23- |
| InChIKey | AWPVIMOZZXQEJX-VHXPQNKSSA-N |
| XLogP | 5.48 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 334.42 |
| LogP ≤ 5 | 5.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine?
The IUPAC name of 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine (CID 1203603) is 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine.
What is the SMILES notation for 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine?
The canonical SMILES for 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine is c1ccc(/C(=C(\c2ccccc2)c2ccncc2)c2ccncc2)cc1.
What is the InChIKey of 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine?
The InChIKey is AWPVIMOZZXQEJX-VHXPQNKSSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-7-19(8-4-1)23(21-11-15-25-16-12-21)24(20-9-5-2-6-10-20)22-13-17-26-18-14-22/h1-18H/b24-23-.
What are the key properties of 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine?
4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine has a molecular weight of 334.42 g/mol, XLogP of 5.48, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1,2-diphenyl-2-pyridin-4-ylethenyl]pyridine is sourced from PubChem (CID 1203603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).