2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C20H24O8Si4 — CID 169094034

IUPAC2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[Si]1(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O1
InChIInChI=1S/C20H24O8Si4/c1-29(17-9-5-13-21-17)25-30(2,18-10-6-14-22-18)27-32(4,20-12-8-16-24-20)28-31(3,26-29)19-11-7-15-23-19/h5-16H,1-4H3
InChIKeyPQYXQGZNBIWYSB-UHFFFAOYSA-N
MW504.75 g/mol
LogP2.36
Rot. Bonds4

About 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 169094034) has the molecular formula C20H24O8Si4 and a molecular weight of 504.75 g/mol. Its IUPAC name is 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID169094034
Molecular FormulaC20H24O8Si4
Molecular Weight504.75 g/mol
Exact Mass504.05
IUPAC Name2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[Si]1(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O1
InChIInChI=1S/C20H24O8Si4/c1-29(17-9-5-13-21-17)25-30(2,18-10-6-14-22-18)27-32(4,20-12-8-16-24-20)28-31(3,26-29)19-11-7-15-23-19/h5-16H,1-4H3
InChIKeyPQYXQGZNBIWYSB-UHFFFAOYSA-N
XLogP2.36
TPSA89.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.75
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 169094034) is 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[Si]1(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O[Si](C)(c2ccco2)O1.
What is the InChIKey of 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is PQYXQGZNBIWYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O8Si4/c1-29(17-9-5-13-21-17)25-30(2,18-10-6-14-22-18)27-32(4,20-12-8-16-24-20)28-31(3,26-29)19-11-7-15-23-19/h5-16H,1-4H3.
What are the key properties of 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 504.75 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetrakis(furan-2-yl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 169094034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).