About [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane
[bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane (PubChem CID 100927865) has the molecular formula C25H62Cl2Si6
and a molecular weight of 602.19 g/mol. Its IUPAC name is [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane.
Molecular Properties
| Compound Name | [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane |
| PubChem CID | 100927865 |
| Molecular Formula | C25H62Cl2Si6 |
| Molecular Weight | 602.19 g/mol |
| Exact Mass | 600.28 |
| IUPAC Name | [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane |
| SMILES | CC(C)(C)[Si](C)(C)[Si](Cl)([Si](C)(C)C(C)(C)C)[Si](CCl)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C25H62Cl2Si6/c1-22(2,3)28(13,14)32(21-26,29(15,16)23(4,5)6)33(27,30(17,18)24(7,8)9)31(19,20)25(10,11)12/h21H2,1-20H3 |
| InChIKey | ATSXDDLWCJGIIN-UHFFFAOYSA-N |
| XLogP | 10.82 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 602.19 |
| LogP ≤ 5 | 10.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane?
The IUPAC name of [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane (CID 100927865) is [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane.
What is the SMILES notation for [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane?
The canonical SMILES for [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane is CC(C)(C)[Si](C)(C)[Si](Cl)([Si](C)(C)C(C)(C)C)[Si](CCl)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane?
The InChIKey is ATSXDDLWCJGIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H62Cl2Si6/c1-22(2,3)28(13,14)32(21-26,29(15,16)23(4,5)6)33(27,30(17,18)24(7,8)9)31(19,20)25(10,11)12/h21H2,1-20H3.
What are the key properties of [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane?
[bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane has a molecular weight of 602.19 g/mol, XLogP of 10.82, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane is sourced from PubChem (CID 100927865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).