2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol

C32H64O8Si7 — CID 159173217

About 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol

2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol (PubChem CID 159173217) has the molecular formula C32H64O8Si7 and a molecular weight of 773.46 g/mol. Its IUPAC name is 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol.

Molecular Properties

• Compound Name: 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol
• PubChem CID: 159173217
• Molecular Formula: C32H64O8Si7
• Molecular Weight: 773.46 g/mol
• Exact Mass: 772.30
• IUPAC Name: 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol
• SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCc1ccccc1O)O[Si](C)(CCCc1ccccc1O)O[Si](C)(C)C
• InChI: InChI=1S/C32H64O8Si7/c1-41(2,3)35-43(7,8)37-44(9,10)38-45(11,12)39-47(14,28-20-24-30-22-16-18-26-32(30)34)40-46(13,36-42(4,5)6)27-19-23-29-21-15-17-25-31(29)33/h15-18,21-22,25-26,33-34H,19-20,23-24,27-28H2,1-14H3
• InChIKey: KLYJAEXSJACCMR-UHFFFAOYSA-N
• XLogP: 9.68
• TPSA: 95.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 20
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	773.46
LogP ≤ 5	9.68
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol?

The IUPAC name of 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol (CID 159173217) is 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol.

What is the SMILES notation for 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol?

The canonical SMILES for 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCc1ccccc1O)O[Si](C)(CCCc1ccccc1O)O[Si](C)(C)C.

What is the InChIKey of 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol?

The InChIKey is KLYJAEXSJACCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H64O8Si7/c1-41(2,3)35-43(7,8)37-44(9,10)38-45(11,12)39-47(14,28-20-24-30-22-16-18-26-32(30)34)40-46(13,36-42(4,5)6)27-19-23-29-21-15-17-25-31(29)33/h15-18,21-22,25-26,33-34H,19-20,23-24,27-28H2,1-14H3.

What are the key properties of 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol?

2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol has a molecular weight of 773.46 g/mol, XLogP of 9.68, 20 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol is sourced from PubChem (CID 159173217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).