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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 2,2,4,4-TETRAMETHYL-6,6,8,8-TETRAPHENYLCYCLOTETRASILOXANE

SMILES

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

InChI

InChIKey=SOPXVWFVFREYPL-UHFFFAOYSA-N
InChI=1S/C28H32O4Si4/c1-33(2)29-34(3,4)31-36(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-35(30-33,25-17-9-5-10-18-25)26-19-11-6-12-20-26/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
9BAB90KC3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-TETRAMETHYL-6,6,8,8-TETRAPHENYLCYCLOTETRASILOXANE
Systematic Name English
CYCLOTETRASILOXANE, 2,2,4,4-TETRAMETHYL-6,6,8,8-TETRAPHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9BAB90KC3D
Created by admin on Sat Dec 16 10:29:41 GMT 2023 , Edited by admin on Sat Dec 16 10:29:41 GMT 2023
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CAS
1693-47-6
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
PUBCHEM
519339
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