[bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane

C25H62Cl2Si6 — CID 100927865

IUPAC[bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane
SMILESCC(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
InChIInChI=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
InChIKeyATSXDDLWCJGIIN-UHFFFAOYSA-N
MW602.19 g/mol
LogP10.82
Rot. Bonds6

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 CID100927865
Molecular FormulaC25H62Cl2Si6
Molecular Weight602.19 g/mol
Exact Mass600.28
IUPAC Name[bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane
SMILESCC(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
InChIInChI=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
InChIKeyATSXDDLWCJGIIN-UHFFFAOYSA-N
XLogP10.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.19
LogP ≤ 510.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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'}

Analyze [bis[tert-butyl(dimethyl)silyl]-(chloromethyl)silyl]-bis[tert-butyl(dimethyl)silyl]-chlorosilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).