About benzene;bis(4-ethenylpyridine)
benzene;bis(4-ethenylpyridine) (PubChem CID 175139970) has the molecular formula C20H20N2
and a molecular weight of 288.39 g/mol. Its IUPAC name is benzene;bis(4-ethenylpyridine).
Molecular Properties
| Compound Name | benzene;bis(4-ethenylpyridine) |
| PubChem CID | 175139970 |
| Molecular Formula | C20H20N2 |
| Molecular Weight | 288.39 g/mol |
| Exact Mass | 288.16 |
| IUPAC Name | benzene;bis(4-ethenylpyridine) |
| SMILES | C=Cc1ccncc1.C=Cc1ccncc1.c1ccccc1 |
| InChI | InChI=1S/2C7H7N.C6H6/c2*1-2-7-3-5-8-6-4-7;1-2-4-6-5-3-1/h2*2-6H,1H2;1-6H |
| InChIKey | BOVQKCZSWRSJTL-UHFFFAOYSA-N |
| XLogP | 5.14 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 288.39 |
| LogP ≤ 5 | 5.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of benzene;bis(4-ethenylpyridine)?
The IUPAC name of benzene;bis(4-ethenylpyridine) (CID 175139970) is benzene;bis(4-ethenylpyridine).
What is the SMILES notation for benzene;bis(4-ethenylpyridine)?
The canonical SMILES for benzene;bis(4-ethenylpyridine) is C=Cc1ccncc1.C=Cc1ccncc1.c1ccccc1.
What is the InChIKey of benzene;bis(4-ethenylpyridine)?
The InChIKey is BOVQKCZSWRSJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H7N.C6H6/c2*1-2-7-3-5-8-6-4-7;1-2-4-6-5-3-1/h2*2-6H,1H2;1-6H.
What are the key properties of benzene;bis(4-ethenylpyridine)?
benzene;bis(4-ethenylpyridine) has a molecular weight of 288.39 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;bis(4-ethenylpyridine) is sourced from PubChem (CID 175139970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).