About bis[bis(trimethylsilyl)methyl]-chlorophosphane
bis[bis(trimethylsilyl)methyl]-chlorophosphane (PubChem CID 12622634) has the molecular formula C14H38ClPSi4
and a molecular weight of 385.23 g/mol. Its IUPAC name is bis[bis(trimethylsilyl)methyl]-chlorophosphane.
Molecular Properties
| Compound Name | bis[bis(trimethylsilyl)methyl]-chlorophosphane |
| PubChem CID | 12622634 |
| Molecular Formula | C14H38ClPSi4 |
| Molecular Weight | 385.23 g/mol |
| Exact Mass | 384.15 |
| IUPAC Name | bis[bis(trimethylsilyl)methyl]-chlorophosphane |
| SMILES | C[Si](C)(C)C(P(Cl)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C14H38ClPSi4/c1-17(2,3)13(18(4,5)6)16(15)14(19(7,8)9)20(10,11)12/h13-14H,1-12H3 |
| InChIKey | PWIPEZSZJSDCKM-UHFFFAOYSA-N |
| XLogP | 6.87 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 385.23 |
| LogP ≤ 5 | 6.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[bis(trimethylsilyl)methyl]-chlorophosphane?
The IUPAC name of bis[bis(trimethylsilyl)methyl]-chlorophosphane (CID 12622634) is bis[bis(trimethylsilyl)methyl]-chlorophosphane.
What is the SMILES notation for bis[bis(trimethylsilyl)methyl]-chlorophosphane?
The canonical SMILES for bis[bis(trimethylsilyl)methyl]-chlorophosphane is C[Si](C)(C)C(P(Cl)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis[bis(trimethylsilyl)methyl]-chlorophosphane?
The InChIKey is PWIPEZSZJSDCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38ClPSi4/c1-17(2,3)13(18(4,5)6)16(15)14(19(7,8)9)20(10,11)12/h13-14H,1-12H3.
What are the key properties of bis[bis(trimethylsilyl)methyl]-chlorophosphane?
bis[bis(trimethylsilyl)methyl]-chlorophosphane has a molecular weight of 385.23 g/mol, XLogP of 6.87, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis(trimethylsilyl)methyl]-chlorophosphane is sourced from PubChem (CID 12622634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).