(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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

Catalog No. :: ACBDPU127
CAS No. :: 2829279-75-4
Molecular Formula :: C45H37F3NO5PS
Molecular Weight :: 791.83

IUPAC Name:N-(2,6-di([1,1'-biphenyl]-4-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

(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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 structure diagram

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Product Information

Product Name	(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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
IUPAC Name	N-(2,6-di([1,1'-biphenyl]-4-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
Molecular Formula	C45H37F3NO5PS
Molecular Weight	791.83
SMILES	O=S(C(F)(F)F)(NP1(OC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C5CCCCC5=C2C6=C7CCCCC7=CC(C8=CC=C(C9=CC=CC=C9)C=C8)=C6O1)=O)=O
InChI Key	UHSISBXOKGEEHQ-UHFFFAOYSA-N
Synonym	Methanesulfonamide, N-[(11bS)-2,6-bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-;(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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;(S)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-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.	2829279-75-4

Safety Data

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

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(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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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1. ACBDPU127 Molecular Building Block Synthetic Route

2. ACBDPU127 Molecular Building Block Synthetic Route

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(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-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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Safety Data

Synthetic Route by SureRoute

(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

(11bS)-N-(2,6-Bis(3,5-dimethylphenyl)-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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