2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C55H50O5Si5 — CID 169094038

About 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 169094038) has the molecular formula C55H50O5Si5 and a molecular weight of 931.43 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

• Compound Name: 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
• PubChem CID: 169094038
• Molecular Formula: C55H50O5Si5
• Molecular Weight: 931.43 g/mol
• Exact Mass: 930.25
• IUPAC Name: 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
• SMILES: C[Si]1(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O1
• InChI: InChI=1S/C55H50O5Si5/c1-61(51-36-16-26-41-21-6-11-31-46(41)51)56-62(2,52-37-17-27-42-22-7-12-32-47(42)52)58-64(4,54-39-19-29-44-24-9-14-34-49(44)54)60-65(5,55-40-20-30-45-25-10-15-35-50(45)55)59-63(3,57-61)53-38-18-28-43-23-8-13-33-48(43)53/h6-40H,1-5H3
• InChIKey: SNDAJGGVERDZFL-UHFFFAOYSA-N
• XLogP: 10.74
• TPSA: 46.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	931.43
LogP ≤ 5	10.74
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 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?

The IUPAC name of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 169094038) is 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

What is the SMILES notation for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?

The canonical SMILES for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C[Si]1(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O[Si](C)(c2cccc3ccccc23)O1.

What is the InChIKey of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?

The InChIKey is SNDAJGGVERDZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H50O5Si5/c1-61(51-36-16-26-41-21-6-11-31-46(41)51)56-62(2,52-37-17-27-42-22-7-12-32-47(42)52)58-64(4,54-39-19-29-44-24-9-14-34-49(44)54)60-65(5,55-40-20-30-45-25-10-15-35-50(45)55)59-63(3,57-61)53-38-18-28-43-23-8-13-33-48(43)53/h6-40H,1-5H3.

What are the key properties of 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?

2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 931.43 g/mol, XLogP of 10.74, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentanaphthalen-1-yl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 169094038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).