oCtaphenylsilsesquioxane

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Molecular Formula:

C48H40O12Si8

Molecular Weight:

1033.51

CAS Number:

5256-79-1

Catalog Number:

5256-79-1

Product Information

Molecular Formula:

C48H40O12Si8

Molecular Weight:

1033.51

Description

oCtaphenylsilsesquioxane is a highly versatile compound used in the biomedical industry. It exhibits excellent properties for drug delivery systems, particularly for treating diseases such as cancer and viral infections. Its unique structure allows for controlled release of drug molecules, enhancing therapeutic efficacy. Its application extends to tissue engineering and regenerative medicine, providing promising solutions for various biomedical challenges.

Synonyms

OCTAPHENYLSILSESQUIOXANE; OCTAPHENYL-T8-SILSESQUIOXANE; 1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE; Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-; Perphenyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAPHENYLPENTACY

IUPAC Name

1,3,5,7,9,11,13,15-octakis-phenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane

Canonical SMILES

C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H

InChI Key

KBXJHRABGYYAFC-UHFFFAOYSA-N

Boiling Point

41.5°C at 760mmHg

Melting Point

>350°C

Flash Point

None °C (None)

Purity

95%

Density

None None (None °C)

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

1032.06738898 g/mol

Monoisotopic Mass

1032.06738898 g/mol

Topological Polar Surface Area

111Å²

Heavy Atom Count

Formal Charge

Complexity

1270

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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oCtaphenylsilsesquioxane

Product Information

Computed Properties

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