About benzene;bis(1,4-xylene)
benzene;bis(1,4-xylene) (PubChem CID 159472747) has the molecular formula C22H26
and a molecular weight of 290.45 g/mol. Its IUPAC name is benzene;bis(1,4-xylene).
Molecular Properties
| Compound Name | benzene;bis(1,4-xylene) |
| PubChem CID | 159472747 |
| Molecular Formula | C22H26 |
| Molecular Weight | 290.45 g/mol |
| Exact Mass | 290.20 |
| IUPAC Name | benzene;bis(1,4-xylene) |
| SMILES | Cc1ccc(C)cc1.Cc1ccc(C)cc1.c1ccccc1 |
| InChI | InChI=1S/2C8H10.C6H6/c2*1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h2*3-6H,1-2H3;1-6H |
| InChIKey | LVZUJYQRCXKBFA-UHFFFAOYSA-N |
| XLogP | 6.29 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 290.45 |
| LogP ≤ 5 | 6.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of benzene;bis(1,4-xylene)?
The IUPAC name of benzene;bis(1,4-xylene) (CID 159472747) is benzene;bis(1,4-xylene).
What is the SMILES notation for benzene;bis(1,4-xylene)?
The canonical SMILES for benzene;bis(1,4-xylene) is Cc1ccc(C)cc1.Cc1ccc(C)cc1.c1ccccc1.
What is the InChIKey of benzene;bis(1,4-xylene)?
The InChIKey is LVZUJYQRCXKBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10.C6H6/c2*1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h2*3-6H,1-2H3;1-6H.
What are the key properties of benzene;bis(1,4-xylene)?
benzene;bis(1,4-xylene) has a molecular weight of 290.45 g/mol, XLogP of 6.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;bis(1,4-xylene) is sourced from PubChem (CID 159472747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).