bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane

C32H60O6Si8 — CID 159157709

IUPACbis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane
SMILESC[SiH](C)O[Si](C)(O[SiH](C)C)c1ccccc1.C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H38O4Si5.C11H22O2Si3/c1-26(22-29(8,9)24-27(2,3)4)23-30(25-28(5,6)7,20-16-12-10-13-17-20)21-18-14-11-15-19-21;1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h10-19,26H,1-9H3;6-10,14-15H,1-5H3
InChIKeyKKCFKNFGTZIKEW-UHFFFAOYSA-N
MW765.51 g/mol
LogP6.50
Rot. Bonds15

About bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane

bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane (PubChem CID 159157709) has the molecular formula C32H60O6Si8 and a molecular weight of 765.51 g/mol. Its IUPAC name is bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane.

Molecular Properties

Compound Namebis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane
PubChem CID159157709
Molecular FormulaC32H60O6Si8
Molecular Weight765.51 g/mol
Exact Mass764.25
IUPAC Namebis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane
SMILESC[SiH](C)O[Si](C)(O[SiH](C)C)c1ccccc1.C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H38O4Si5.C11H22O2Si3/c1-26(22-29(8,9)24-27(2,3)4)23-30(25-28(5,6)7,20-16-12-10-13-17-20)21-18-14-11-15-19-21;1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h10-19,26H,1-9H3;6-10,14-15H,1-5H3
InChIKeyKKCFKNFGTZIKEW-UHFFFAOYSA-N
XLogP6.50
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.51
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane?
The IUPAC name of bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane (CID 159157709) is bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane.
What is the SMILES notation for bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane?
The canonical SMILES for bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane is C[SiH](C)O[Si](C)(O[SiH](C)C)c1ccccc1.C[SiH](O[Si](C)(C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane?
The InChIKey is KKCFKNFGTZIKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H38O4Si5.C11H22O2Si3/c1-26(22-29(8,9)24-27(2,3)4)23-30(25-28(5,6)7,20-16-12-10-13-17-20)21-18-14-11-15-19-21;1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h10-19,26H,1-9H3;6-10,14-15H,1-5H3.
What are the key properties of bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane?
bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane has a molecular weight of 765.51 g/mol, XLogP of 6.50, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylsilyloxy)-methyl-phenylsilane;[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-diphenyl-trimethylsilyloxysilane is sourced from PubChem (CID 159157709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).