1,1,1-trifluoro-N-(4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

Catalog No. :
ACEHMU572
CAS No. :
1010800-03-9
Molecular Formula :
C57H49F3NO5PSSi2
Molecular Weight :
1004.23

IUPAC Name:1,1,1-trifluoro-N-(4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

1,1,1-trifluoro-N-(4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide structure diagram
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Product Information

Product Name1,1,1-trifluoro-N-(4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide
IUPAC Name1,1,1-trifluoro-N-(4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide
Molecular FormulaC57H49F3NO5PSSi2
Molecular Weight1004.23
SMILESO=P1(OC=2C(=CC3=C(C2C=4C(O1)=C(C=C5C4CCCC5)[Si](C=6C=CC=CC6)(C=7C=CC=CC7)C=8C=CC=CC8)CCCC3)[Si](C=9C=CC=CC9)(C=%10C=CC=CC%10)C=%11C=CC=CC%11)NS(=O)(=O)C(F)(F)F
InChI KeyGGTGYHMGVGFWRZ-UHFFFAOYSA-N
Synonym1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydr o-4-oxido-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1, 3,2]dioxaphosphepin-4-yl]methanesulfonamide;1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydr o-4-oxido-2,6-bis(triphenylsilyl)dinaphtho[2,1-d;Methanesulfonamide, 1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-4-oxido-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-;1,1,1-Trifluoro-N-((11bR)-4-oxido-2,6-bis(triphenylsilyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide;1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-4-oxido-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide
CAS No.1010800-03-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACEHMU572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEHMU572 route product structure diagram
    ACEHMU5721010800-03-9
Inquiry

2. ACEHMU572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEHMU572 route product structure diagram
    ACEHMU5721010800-03-9
Inquiry

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