[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane

C26H42Si4 — CID 101074188

IUPAC[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)[Si]12CCCCC[Si]1([Si](C)(C)c1ccccc1)CCCCC2
InChIInChI=1S/C26H42Si4/c1-27(2,25-17-9-5-10-18-25)29-21-13-7-15-23-30(29,24-16-8-14-22-29)28(3,4)26-19-11-6-12-20-26/h5-6,9-12,17-20H,7-8,13-16,21-24H2,1-4H3
InChIKeyXEWCEHRQDRFROA-UHFFFAOYSA-N
MW466.97 g/mol
LogP6.72
Rot. Bonds4

About [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane

[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane (PubChem CID 101074188) has the molecular formula C26H42Si4 and a molecular weight of 466.97 g/mol. Its IUPAC name is [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane
PubChem CID101074188
Molecular FormulaC26H42Si4
Molecular Weight466.97 g/mol
Exact Mass466.24
IUPAC Name[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)[Si]12CCCCC[Si]1([Si](C)(C)c1ccccc1)CCCCC2
InChIInChI=1S/C26H42Si4/c1-27(2,25-17-9-5-10-18-25)29-21-13-7-15-23-30(29,24-16-8-14-22-29)28(3,4)26-19-11-6-12-20-26/h5-6,9-12,17-20H,7-8,13-16,21-24H2,1-4H3
InChIKeyXEWCEHRQDRFROA-UHFFFAOYSA-N
XLogP6.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.97
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane 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 [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane?
The IUPAC name of [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane (CID 101074188) is [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane?
The canonical SMILES for [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane is C[Si](C)(c1ccccc1)[Si]12CCCCC[Si]1([Si](C)(C)c1ccccc1)CCCCC2.
What is the InChIKey of [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane?
The InChIKey is XEWCEHRQDRFROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42Si4/c1-27(2,25-17-9-5-10-18-25)29-21-13-7-15-23-30(29,24-16-8-14-22-29)28(3,4)26-19-11-6-12-20-26/h5-6,9-12,17-20H,7-8,13-16,21-24H2,1-4H3.
What are the key properties of [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane?
[7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane has a molecular weight of 466.97 g/mol, XLogP of 6.72, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[dimethyl(phenyl)silyl]-1,7-disilabicyclo[5.5.0]dodecan-1-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 101074188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).