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Details

Stereochemistry ACHIRAL
Molecular Formula C28H32O4Si4
Molecular Weight 544.8933
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,5,5-TETRAMETHYL-3,3,7,7-TETRAPHENYLCYCLOTETRASILOXANE

SMILES

C[Si]1(C)O[Si](O[Si](C)(C)O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=YGLIXSOLOWUILG-UHFFFAOYSA-N
InChI=1S/C28H32O4Si4/c1-33(2)29-35(25-17-9-5-10-18-25,26-19-11-6-12-20-26)31-34(3,4)32-36(30-33,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3

HIDE SMILES / InChI

Molecular Formula C28H32O4Si4
Molecular Weight 544.8933
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:41 GMT 2023
Record UNII
8NAY68SZIQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,5,5-TETRAMETHYL-3,3,7,7-TETRAPHENYLCYCLOTETRASILOXANE
Common Name English
Code System Code Type Description
PUBCHEM
12456274
Created by admin on Sat Dec 16 10:29:41 GMT 2023 , Edited by admin on Sat Dec 16 10:29:41 GMT 2023
PRIMARY
CAS
1693-48-7
Created by admin on Sat Dec 16 10:29:41 GMT 2023 , Edited by admin on Sat Dec 16 10:29:41 GMT 2023
PRIMARY
FDA UNII
8NAY68SZIQ
Created by admin on Sat Dec 16 10:29:41 GMT 2023 , Edited by admin on Sat Dec 16 10:29:41 GMT 2023
PRIMARY