diphenyl-bis(trimethylsilyloxy)silane

C18H28O2Si3 — CID 4712697

IUPACdiphenyl-bis(trimethylsilyloxy)silane
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H28O2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyQBNMGMSLXRJOOX-UHFFFAOYSA-N
MW360.68 g/mol
LogP3.95
Rot. Bonds6

About diphenyl-bis(trimethylsilyloxy)silane

diphenyl-bis(trimethylsilyloxy)silane (PubChem CID 4712697) has the molecular formula C18H28O2Si3 and a molecular weight of 360.68 g/mol. Its IUPAC name is diphenyl-bis(trimethylsilyloxy)silane.

Molecular Properties

Compound Namediphenyl-bis(trimethylsilyloxy)silane
PubChem CID4712697
Molecular FormulaC18H28O2Si3
Molecular Weight360.68 g/mol
Exact Mass360.14
IUPAC Namediphenyl-bis(trimethylsilyloxy)silane
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H28O2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKeyQBNMGMSLXRJOOX-UHFFFAOYSA-N
XLogP3.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.68
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 diphenyl-bis(trimethylsilyloxy)silane?
The IUPAC name of diphenyl-bis(trimethylsilyloxy)silane (CID 4712697) is diphenyl-bis(trimethylsilyloxy)silane.
What is the SMILES notation for diphenyl-bis(trimethylsilyloxy)silane?
The canonical SMILES for diphenyl-bis(trimethylsilyloxy)silane is C[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-bis(trimethylsilyloxy)silane?
The InChIKey is QBNMGMSLXRJOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3.
What are the key properties of diphenyl-bis(trimethylsilyloxy)silane?
diphenyl-bis(trimethylsilyloxy)silane has a molecular weight of 360.68 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis(trimethylsilyloxy)silane is sourced from PubChem (CID 4712697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).