ANLLYLPRICGDAN-UHFFFAOYSA-N

C₄₀H₄₄O₄Si₅ — CID 154488861

About ANLLYLPRICGDAN-UHFFFAOYSA-N

ANLLYLPRICGDAN-UHFFFAOYSA-N (PubChem CID 154488861) has the molecular formula C₄₀H₄₄O₄Si₅ and a molecular weight of 729.22 g/mol. Its IUPAC name is bis[[dimethylsilyloxy(diphenyl)silyl]oxy]-diphenylsilane.

Molecular Properties

• Compound Name: ANLLYLPRICGDAN-UHFFFAOYSA-N
• PubChem CID: 154488861
• Molecular Formula: C₄₀H₄₄O₄Si₅
• Molecular Weight: 729.22 g/mol
• Exact Mass: 728.21
• IUPAC Name: bis[[dimethylsilyloxy(diphenyl)silyl]oxy]-diphenylsilane
• SMILES: C[SiH](C)O[Si](O[Si](O[Si](O[SiH](C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C40H44O4Si5/c1-45(2)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-49(39-31-19-9-20-32-39,40-33-21-10-22-34-40)44-48(42-46(3)4,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34,45-46H,1-4H3
• InChIKey: ANLLYLPRICGDAN-UHFFFAOYSA-N
• XLogP: 4.79
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	729.22
LogP ≤ 5	4.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ANLLYLPRICGDAN-UHFFFAOYSA-N?

The IUPAC name of ANLLYLPRICGDAN-UHFFFAOYSA-N (CID 154488861) is bis[[dimethylsilyloxy(diphenyl)silyl]oxy]-diphenylsilane.

What is the SMILES notation for ANLLYLPRICGDAN-UHFFFAOYSA-N?

The canonical SMILES for ANLLYLPRICGDAN-UHFFFAOYSA-N is C[SiH](C)O[Si](O[Si](O[Si](O[SiH](C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.

What is the InChIKey of ANLLYLPRICGDAN-UHFFFAOYSA-N?

The InChIKey is ANLLYLPRICGDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H44O4Si5/c1-45(2)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-49(39-31-19-9-20-32-39,40-33-21-10-22-34-40)44-48(42-46(3)4,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34,45-46H,1-4H3.

What are the key properties of ANLLYLPRICGDAN-UHFFFAOYSA-N?

ANLLYLPRICGDAN-UHFFFAOYSA-N has a molecular weight of 729.22 g/mol, XLogP of 4.79, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for ANLLYLPRICGDAN-UHFFFAOYSA-N is sourced from PubChem (CID 154488861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 154488861 — identifiers, structure, computed properties (public domain)

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