[diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane

C62H56O6Si5 — CID 140689464

About [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane

[diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane (PubChem CID 140689464) has the molecular formula C62H56O6Si5 and a molecular weight of 1037.55 g/mol. Its IUPAC name is [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane.

Molecular Properties

• Compound Name: [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane
• PubChem CID: 140689464
• Molecular Formula: C62H56O6Si5
• Molecular Weight: 1037.55 g/mol
• Exact Mass: 1036.29
• IUPAC Name: [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane
• SMILES: CO[Si](O[Si](O[Si](OC)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C62H56O6Si5/c1-63-70(56-39-19-6-20-40-56,57-41-21-7-22-42-57)66-72(60-47-27-10-28-48-60,61-49-29-11-30-50-61)68-73(64-2,62-51-31-12-32-52-62)67-71(58-43-23-8-24-44-58,59-45-25-9-26-46-59)65-69(53-33-13-3-14-34-53,54-35-15-4-16-36-54)55-37-17-5-18-38-55/h3-52H,1-2H3
• InChIKey: NIZQHQGNIOAAAW-UHFFFAOYSA-N
• XLogP: 6.63
• TPSA: 55.38 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 20
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1037.55
LogP ≤ 5	6.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane?

The IUPAC name of [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane (CID 140689464) is [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane.

What is the SMILES notation for [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane?

The canonical SMILES for [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane is CO[Si](O[Si](O[Si](OC)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.

What is the InChIKey of [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane?

The InChIKey is NIZQHQGNIOAAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H56O6Si5/c1-63-70(56-39-19-6-20-40-56,57-41-21-7-22-42-57)66-72(60-47-27-10-28-48-60,61-49-29-11-30-50-61)68-73(64-2,62-51-31-12-32-52-62)67-71(58-43-23-8-24-44-58,59-45-25-9-26-46-59)65-69(53-33-13-3-14-34-53,54-35-15-4-16-36-54)55-37-17-5-18-38-55/h3-52H,1-2H3.

What are the key properties of [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane?

[diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane has a molecular weight of 1037.55 g/mol, XLogP of 6.63, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [diphenyl(triphenylsilyloxy)silyl]oxy-methoxy-[[methoxy(diphenyl)silyl]oxy-diphenylsilyl]oxy-phenylsilane is sourced from PubChem (CID 140689464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).