bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane

C31H54O5Si7 — CID 123894603

About bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane

bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane (PubChem CID 123894603) has the molecular formula C31H54O5Si7 and a molecular weight of 703.37 g/mol. Its IUPAC name is bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane.

Molecular Properties

• Compound Name: bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane
• PubChem CID: 123894603
• Molecular Formula: C31H54O5Si7
• Molecular Weight: 703.37 g/mol
• Exact Mass: 702.24
• IUPAC Name: bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane
• SMILES: C[SiH](C)O[Si](O[SiH](C)C)(O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C31H54O5Si7/c1-37(2)32-43(33-38(3)4,31-25-19-14-20-26-31)36-41(10,11)28-27-40(8,9)35-42(34-39(5,6)7,29-21-15-12-16-22-29)30-23-17-13-18-24-30/h12-26,37-38H,27-28H2,1-11H3
• InChIKey: QHCNODUDHNQQAF-UHFFFAOYSA-N
• XLogP: 6.38
• TPSA: 46.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 16
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	703.37
LogP ≤ 5	6.38
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 bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane?

The IUPAC name of bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane (CID 123894603) is bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane.

What is the SMILES notation for bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane?

The canonical SMILES for bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane is C[SiH](C)O[Si](O[SiH](C)C)(O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)c1ccccc1.

What is the InChIKey of bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane?

The InChIKey is QHCNODUDHNQQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H54O5Si7/c1-37(2)32-43(33-38(3)4,31-25-19-14-20-26-31)36-41(10,11)28-27-40(8,9)35-42(34-39(5,6)7,29-21-15-12-16-22-29)30-23-17-13-18-24-30/h12-26,37-38H,27-28H2,1-11H3.

What are the key properties of bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane?

bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane has a molecular weight of 703.37 g/mol, XLogP of 6.38, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for bis(dimethylsilyloxy)-[2-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane is sourced from PubChem (CID 123894603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).