Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octaphenylcyclotetrasilane
RN: 1065-95-8
UNII: ER3BHG7KRY
InChIKey: MHBOFSJQAKACCM-UHFFFAOYSA-N

Molecular Formula

  • C48-H40-Si4

Molecular Weight

  • 729.188
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Octaphenylcyclotetrasilane

Synonyms

  • EINECS 213-905-2
  • NSC 122094
  • Octaphenylcyclotetrasilane
  • UNII-ER3BHG7KRY

Systematic Names

  • Cyclotetrasilane, 1,1,2,2,3,3,4,4-octaphenyl-
  • Cyclotetrasilane, octaphenyl-
  • Octaphenylcyclotetrasilane

Registry Numbers

CAS Registry Number

  • 1065-95-8

FDA UNII

  • ER3BHG7KRY

System Generated Number

  • 0001065958

Structure Descriptors

InChI

1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H

InChIKey

MHBOFSJQAKACCM-UHFFFAOYSA-N

Smiles

c1c(cccc1)[Si]1([Si]([Si]([Si]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1