[diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane

C44H62O5Si7 — CID 90347065

About [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane

[diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane (PubChem CID 90347065) has the molecular formula C44H62O5Si7 and a molecular weight of 867.58 g/mol. Its IUPAC name is [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane.

Molecular Properties

• Compound Name: [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane
• PubChem CID: 90347065
• Molecular Formula: C44H62O5Si7
• Molecular Weight: 867.58 g/mol
• Exact Mass: 866.30
• IUPAC Name: [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane
• SMILES: C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C(C)[Si](C)(C)O[Si](O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C44H62O5Si7/c1-13-51(6,7)46-54(12,40-29-19-14-20-30-40)47-52(8,9)39(2)53(10,11)48-56(43-35-25-17-26-36-43,44-37-27-18-28-38-44)49-55(45-50(3,4)5,41-31-21-15-22-32-41)42-33-23-16-24-34-42/h13-39H,1H2,2-12H3
• InChIKey: HNXXKPULKPKATM-UHFFFAOYSA-N
• XLogP: 8.67
• TPSA: 46.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 18
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	867.58
LogP ≤ 5	8.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane?

The IUPAC name of [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane (CID 90347065) is [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane.

What is the SMILES notation for [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane?

The canonical SMILES for [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane is C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C(C)[Si](C)(C)O[Si](O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.

What is the InChIKey of [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane?

The InChIKey is HNXXKPULKPKATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H62O5Si7/c1-13-51(6,7)46-54(12,40-29-19-14-20-30-40)47-52(8,9)39(2)53(10,11)48-56(43-35-25-17-26-36-43,44-37-27-18-28-38-44)49-55(45-50(3,4)5,41-31-21-15-22-32-41)42-33-23-16-24-34-42/h13-39H,1H2,2-12H3.

What are the key properties of [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane?

[diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane has a molecular weight of 867.58 g/mol, XLogP of 8.67, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane is sourced from PubChem (CID 90347065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).