About benzene;chromium
benzene;chromium (PubChem CID 10932683) has the molecular formula C12H12Cr
and a molecular weight of 208.22 g/mol. Its IUPAC name is benzene;chromium.
Molecular Properties
| Compound Name | benzene;chromium |
| PubChem CID | 10932683 |
| Molecular Formula | C12H12Cr |
| Molecular Weight | 208.22 g/mol |
| Exact Mass | 208.03 |
| IUPAC Name | benzene;chromium |
| SMILES | [Cr].c1ccccc1.c1ccccc1 |
| InChI | InChI=1S/2C6H6.Cr/c2*1-2-4-6-5-3-1;/h2*1-6H; |
| InChIKey | HVURSIGIEONDKB-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.22 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of benzene;chromium?
The IUPAC name of benzene;chromium (CID 10932683) is benzene;chromium.
What is the SMILES notation for benzene;chromium?
The canonical SMILES for benzene;chromium is [Cr].c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;chromium?
The InChIKey is HVURSIGIEONDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6.Cr/c2*1-2-4-6-5-3-1;/h2*1-6H;.
What are the key properties of benzene;chromium?
benzene;chromium has a molecular weight of 208.22 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;chromium is sourced from PubChem (CID 10932683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).