N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

Catalog No. :: ACLKAP738
CAS No. :: 2152685-54-4
Molecular Formula :: C57H37F3NO5PS
Molecular Weight :: 935.96

IUPAC Name:N-(2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[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	N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
IUPAC Name	N-(2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Molecular Formula	C57H37F3NO5PS
Molecular Weight	935.96
SMILES	O=S(C(F)(F)F)(NP1(OC2=C(C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)C=C6C=CC=CC6=C2C7=C8C=CC=CC8=CC(C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)=C7O1)=O)=O
InChI Key	XOUVUGPHAXJSBN-UHFFFAOYSA-N
Synonym	(R)-N-(2,6-Di([1,1':3',1''-terphenyl]-5'-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;N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide;BD01433757;N-(2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
CAS No.	2152685-54-4

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H315-H319-H335
Precautionary Statement(s): P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

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N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[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

1. ACLKAP738 Molecular Building Block Synthetic Route

2. ACLKAP738 Molecular Building Block Synthetic Route

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N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[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

N-((11BS)-2,6-di(naphthalen-2-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-(2,6-Di(naphthalen-1-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

(11BR)-N-(2,6-di(naphthalen-2-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

(11BS)-1,1,1-trifluoro-N-(4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

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