About dichloro(diphenylsilylidene)titanium
dichloro(diphenylsilylidene)titanium (PubChem CID 87326829) has the molecular formula C12H10Cl2SiTi
and a molecular weight of 301.07 g/mol. Its IUPAC name is dichloro(diphenylsilylidene)titanium.
Molecular Properties
| Compound Name | dichloro(diphenylsilylidene)titanium |
| PubChem CID | 87326829 |
| Molecular Formula | C12H10Cl2SiTi |
| Molecular Weight | 301.07 g/mol |
| Exact Mass | 299.94 |
| IUPAC Name | dichloro(diphenylsilylidene)titanium |
| SMILES | Cl[Ti](Cl)=[Si](c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C12H10Si.2ClH.Ti/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;/h1-10H;2*1H;/q;;;+2/p-2 |
| InChIKey | DXFSWTNCHVSTNI-UHFFFAOYSA-L |
| XLogP | 2.72 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.07 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloro(diphenylsilylidene)titanium?
The IUPAC name of dichloro(diphenylsilylidene)titanium (CID 87326829) is dichloro(diphenylsilylidene)titanium.
What is the SMILES notation for dichloro(diphenylsilylidene)titanium?
The canonical SMILES for dichloro(diphenylsilylidene)titanium is Cl[Ti](Cl)=[Si](c1ccccc1)c1ccccc1.
What is the InChIKey of dichloro(diphenylsilylidene)titanium?
The InChIKey is DXFSWTNCHVSTNI-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H10Si.2ClH.Ti/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;/h1-10H;2*1H;/q;;;+2/p-2.
What are the key properties of dichloro(diphenylsilylidene)titanium?
dichloro(diphenylsilylidene)titanium has a molecular weight of 301.07 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(diphenylsilylidene)titanium is sourced from PubChem (CID 87326829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).