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

Catalog No. :: ACEKWN170
CAS No. :: 2758008-05-6
Molecular Formula :: C33H27F3N3O9PS
Molecular Weight :: 729.63

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

(11bR)-N-(2,6-bis(4-nitrophenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide structure diagram

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Product Name	(11bR)-N-(2,6-bis(4-nitrophenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
IUPAC Name	N-(2,6-bis(4-nitrophenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Molecular Formula	C33H27F3N3O9PS
Molecular Weight	729.63
SMILES	O=[N+]([O-])C1=CC=C(C2=C3OP(=O)(NS(=O)(=O)C(F)(F)F)OC4=C(C5=CC=C([N+](=O)[O-])C=C5)C=C5CCCCC5=C4C3=C3CCCCC3=C2)C=C1
InChI Key	VHDNZNZGDUVFPD-UHFFFAOYSA-N
Synonym	Methanesulfonamide, 1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-;(11bR)-N-(2,6-bis(4-nitrophenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide;(R)-N-(2,6-Bis(4-nitrophenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
CAS No.	2758008-05-6

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H315-H319-H413
Precautionary Statement(s): P264-P273-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

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

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Synthetic Route by SureRoute

1. ACEKWN170 Molecular Building Block Synthetic Route

2. ACEKWN170 Molecular Building Block Synthetic Route

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

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Safety Data

Synthetic Route by SureRoute

(11bS)-N-(2,6-Bis(4-nitrophenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

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

N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

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