1,1,2,2,3,3,4,4-Octaphenylcyclotetrasilane

CAS Registry Number®

1065-95-8

CAS Name

1,1,2,2,3,3,4,4-Octaphenylcyclotetrasilane

Molecular Formula

C48H40Si4

Molecular Mass

729.17

Cite this Page

1,1,2,2,3,3,4,4-Octaphenylcyclotetrasilane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1065-95-8 (retrieved 2024-11-22) (CAS RN: 1065-95-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    321-323 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey=MHBOFSJQAKACCM-UHFFFAOYSA-N

SMILES

[Si]1([Si]([Si]([Si]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Canonical SMILES

C=1C=CC(=CC1)[Si]2(C=3C=CC=CC3)[Si](C=4C=CC=CC4)(C=5C=CC=CC5)[Si](C=6C=CC=CC6)(C=7C=CC=CC7)[Si]2(C=8C=CC=CC8)C=9C=CC=CC9

Other Names for this Substance

  • Cyclotetrasilane, 1,1,2,2,3,3,4,4-octaphenyl-
  • Cyclotetrasilane, octaphenyl-
  • 1,1,2,2,3,3,4,4-Octaphenylcyclotetrasilane
  • Octaphenylcyclotetrasilane
  • NSC 122094

CAS INSIGHTSTM
Targeted protein degrader structure, illustration