4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol

C28H52O6Si5 — CID 23368907

About 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol

4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol (PubChem CID 23368907) has the molecular formula C28H52O6Si5 and a molecular weight of 625.15 g/mol. Its IUPAC name is 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol.

Molecular Properties

• Compound Name: 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol
• PubChem CID: 23368907
• Molecular Formula: C28H52O6Si5
• Molecular Weight: 625.15 g/mol
• Exact Mass: 624.26
• IUPAC Name: 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol
• SMILES: C[Si](C)(CCCc1ccc(O)cc1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCc1ccc(O)cc1
• InChI: InChI=1S/C28H52O6Si5/c1-35(2,23-11-13-25-15-19-27(29)20-16-25)31-37(5,6)33-39(9,10)34-38(7,8)32-36(3,4)24-12-14-26-17-21-28(30)22-18-26/h15-22,29-30H,11-14,23-24H2,1-10H3
• InChIKey: VEWCMANTNJCWKV-UHFFFAOYSA-N
• XLogP: 8.25
• TPSA: 77.38 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	625.15
LogP ≤ 5	8.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol?

The IUPAC name of 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol (CID 23368907) is 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol.

What is the SMILES notation for 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol?

The canonical SMILES for 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol is C[Si](C)(CCCc1ccc(O)cc1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCc1ccc(O)cc1.

What is the InChIKey of 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol?

The InChIKey is VEWCMANTNJCWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H52O6Si5/c1-35(2,23-11-13-25-15-19-27(29)20-16-25)31-37(5,6)33-39(9,10)34-38(7,8)32-36(3,4)24-12-14-26-17-21-28(30)22-18-26/h15-22,29-30H,11-14,23-24H2,1-10H3.

What are the key properties of 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol?

4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol has a molecular weight of 625.15 g/mol, XLogP of 8.25, 16 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[[[[[3-(4-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol is sourced from PubChem (CID 23368907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).