AG00DC8K

518359-82-5 | Octa(aminophenyl)-T8-silesquioxane

Chemical structure of Octa(aminophenyl)-T8-silesquioxane, CAS 518359-82-5
AG00DC8K
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CAS Number 518359-82-5
Catalog Number AG00DC8K(AGN-PC-0SBGBA)
Chemical Name Octa(aminophenyl)-T8-silesquioxane
IUPAC Name 4-[3,5,7,9,11,13,15-heptakis(4-aminophenyl)-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]icosan-1-yl]aniline
InChI InChI=1S/C48H48N8O12Si8/c49-33-1-17-41(18-2-33)69-57-70(42-19-3-34(50)4-20-42)60-73(45-25-9-37(53)10-26-45)62-71(58-69,43-21-5-35(51)6-22-43)64-75(47-29-13-39(55)14-30-47)65-72(59-69,44-23-7-36(52)8-24-44)63-74(61-70,46-27-11-38(54)12-28-46)67-76(66-73,68-75)48-31-15-40(56)16-32-48/h1-32H,49-56H2
InChI Key POCWMDTVORZLKC-UHFFFAOYSA-N
MDL Number MFCD08275349
Molecular Formula C48H48N8O12Si8
Molecular Weight 1153.6251
SMILES O1[Si]2(O[Si]3(O[Si]4(O[Si]1(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C=6C=CC=C(N)C6)C=7C=CC=C(N)C7)C=8C=CC=C(N)C8)C=9C=CC=C(N)C9)C=%10C=CC=C(N)C%10)C=%11C=CC=C(N)C%11)C=%12C=CC=C(N)C%12)C=%13C=CC=C(N)C%13
Synonyms
Octa(aminophenyl)-T8-silesquioxane, 518359-82-5, Poly(aminophenyl silesquioxane), Octa(aminophenyl)-t8-silsesquioxane, MFCD08275349, Octakis(4-aminophenyl)pentacyclo[9.5.1.13,9.15,15.17,13]icosaneoctasiloxane, Poly(AminophenylSilesquioxane), OCTA -T8-SILESQUIOXANE,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited