About Tris(2-methylphenyl)tin
Tris(2-methylphenyl)tin (PubChem CID 6383610) has the molecular formula C21H21Sn
and a molecular weight of 392.11 g/mol.
Molecular Properties
| Compound Name | Tris(2-methylphenyl)tin |
| PubChem CID | 6383610 |
| Molecular Formula | C21H21Sn |
| Molecular Weight | 392.11 g/mol |
| Exact Mass | 393.07 |
| IUPAC Name | — |
| SMILES | Cc1ccccc1[Sn](c1ccccc1C)c1ccccc1C |
| InChI | InChI=1S/3C7H7.Sn/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3; |
| InChIKey | JMJXPASKXSJSNA-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 392.11 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of Tris(2-methylphenyl)tin?
The IUPAC name of Tris(2-methylphenyl)tin (CID 6383610) is not available.
What is the SMILES notation for Tris(2-methylphenyl)tin?
The canonical SMILES for Tris(2-methylphenyl)tin is Cc1ccccc1[Sn](c1ccccc1C)c1ccccc1C.
What is the InChIKey of Tris(2-methylphenyl)tin?
The InChIKey is JMJXPASKXSJSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H7.Sn/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;.
What are the key properties of Tris(2-methylphenyl)tin?
Tris(2-methylphenyl)tin has a molecular weight of 392.11 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tris(2-methylphenyl)tin is sourced from PubChem (CID 6383610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).