2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane

C108H174O39Si30 — CID 159418528

About 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane

2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 159418528) has the molecular formula C108H174O39Si30 and a molecular weight of 2939.12 g/mol. Its IUPAC name is 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

• Compound Name: 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
• PubChem CID: 159418528
• Molecular Formula: C108H174O39Si30
• Molecular Weight: 2939.12 g/mol
• Exact Mass: 2934.47
• IUPAC Name: 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
• SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(O)O1.C[Si]1(C)O[Si](C)(C)O[Si](C)(O)O[Si](C)(C)O1.C[Si]1(C)O[Si](C)(C)O[Si]2(C)O[Si](C)(O)O[Si](C)(O1)O2.C[Si]1(C)O[Si](C)(C)O[Si]2(O1)O[Si](C)(C)O[Si](C)(O)O2.C[Si]1(C)O[Si](C)(C)O[Si]2(O[Si](C)(C)O1)O[Si](C)(C)O[Si](C)(C)O2.O[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O1.O[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O1
• InChI: InChI=1S/C42H36O5Si4.C30H26O4Si3.C10H30O7Si6.2C7H22O7Si5.C7H22O5Si4.C5H16O4Si3/c43-51(42-34-20-7-21-35-42)46-49(38-26-12-3-13-27-38,39-28-14-4-15-29-39)44-48(36-22-8-1-9-23-36,37-24-10-2-11-25-37)45-50(47-51,40-30-16-5-17-31-40)41-32-18-6-19-33-41;31-37(30-24-14-5-15-25-30)33-35(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32-36(34-37,28-20-10-3-11-21-28)29-22-12-4-13-23-29;1-18(2)11-19(3,4)14-23(15-20(5,6)12-18)16-21(7,8)13-22(9,10)17-23;1-15(2)9-16(3,4)12-19(11-15)13-17(5,6)10-18(7,8)14-19;1-15(2)9-16(3,4)11-19(7)13-17(5,8)12-18(6,10-15)14-19;1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-10(2)7-11(3,4)9-12(5,6)8-10/h1-35,43H;1-25,31H;1-10H3;2*8H,1-7H3;8H,1-7H3;6H,1-5H3
• InChIKey: LPLWVWVZAKSILH-UHFFFAOYSA-N
• XLogP: 14.33
• TPSA: 425.97 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 39
• Rotatable Bonds: 12
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2939.12
LogP ≤ 5	14.33
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?

The IUPAC name of 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane (CID 159418528) is 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane.

What is the SMILES notation for 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?

The canonical SMILES for 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane is C[Si]1(C)O[Si](C)(C)O[Si](C)(O)O1.C[Si]1(C)O[Si](C)(C)O[Si](C)(O)O[Si](C)(C)O1.C[Si]1(C)O[Si](C)(C)O[Si]2(C)O[Si](C)(O)O[Si](C)(O1)O2.C[Si]1(C)O[Si](C)(C)O[Si]2(O1)O[Si](C)(C)O[Si](C)(O)O2.C[Si]1(C)O[Si](C)(C)O[Si]2(O[Si](C)(C)O1)O[Si](C)(C)O[Si](C)(C)O2.O[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O1.O[Si]1(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O1.

What is the InChIKey of 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?

The InChIKey is LPLWVWVZAKSILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H36O5Si4.C30H26O4Si3.C10H30O7Si6.2C7H22O7Si5.C7H22O5Si4.C5H16O4Si3/c43-51(42-34-20-7-21-35-42)46-49(38-26-12-3-13-27-38,39-28-14-4-15-29-39)44-48(36-22-8-1-9-23-36,37-24-10-2-11-25-37)45-50(47-51,40-30-16-5-17-31-40)41-32-18-6-19-33-41;31-37(30-24-14-5-15-25-30)33-35(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32-36(34-37,28-20-10-3-11-21-28)29-22-12-4-13-23-29;1-18(2)11-19(3,4)14-23(15-20(5,6)12-18)16-21(7,8)13-22(9,10)17-23;1-15(2)9-16(3,4)12-19(11-15)13-17(5,6)10-18(7,8)14-19;1-15(2)9-16(3,4)11-19(7)13-17(5,8)12-18(6,10-15)14-19;1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-10(2)7-11(3,4)9-12(5,6)8-10/h1-35,43H;1-25,31H;1-10H3;2*8H,1-7H3;8H,1-7H3;6H,1-5H3.

What are the key properties of 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?

2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 2939.12 g/mol, XLogP of 14.33, 12 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2,4,4,8,8,10,10,12,12-decamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilaspiro[5.7]tridecane;2-hydroxy-2,4,4,6,6,8,8-heptakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;9-hydroxy-1,3,3,5,5,7,9-heptamethyl-2,4,6,8,10,11-hexaoxa-1,3,5,7,9-pentasilabicyclo[5.3.1]undecane;4-hydroxy-2,2,4,8,8,10,10-heptamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaspiro[5.5]undecane;2-hydroxy-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-hydroxy-2,4,4,6,6-pentakis-phenyl-1,3,5,2,4,6-trioxatrisilinane;2-hydroxy-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 159418528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).