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1071853-99-0

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1071853-99-0 Structure

1071853-99-0 Structure
IdentificationBack Directory
[Name]

(R)-N-(2,6-Bis(4-methoxyphenyl)-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]

1071853-99-0
[Synonyms]

1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-bis(4-methoxyphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide
(11bR)-N-(2,6-Bis(4-methoxyphenyl)-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
Methanesulfonamide, 1,1,1-trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-bis(4-methoxyphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-
(R)-N-(2,6-Bis(4-methoxyphenyl)-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
[Molecular Formula]

C35H33F3NO7PS
[MDL Number]

MFCD34563599
[MOL File]

1071853-99-0.mol
[Molecular Weight]

699.68
Chemical PropertiesBack Directory
[Boiling point ]

791.1±70.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

-4.45±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-N-(2,6-Bis(4-methoxyphenyl)-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(1071853-99-0)1HNMR
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