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524941-64-8

524941-64-8 Structure

524941-64-8 Structure
IdentificationBack Directory
[Name]

(11bR,11'bR)-4,4'-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine
[CAS]

524941-64-8
[Synonyms]

(11BR,11'bR)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexane
(11bR,11'bR)-4,4'-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine
(11bR,11'bR)-4,4'-(1S,2S)-1,2-Cyclohexanediylbis[4,5- dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine
3H-Dinaphth[2,1-c:1′,2′-e]azepine, 4,4′-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-, (11bR,11′bR)-
(11bR,11'bR)-4,4'-(1S,2S)-1,2-Cyclohexanediylbis[4,5- dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine,99%e.e.
3H-Dinaphth[2,1-c:1',2'-e]azepine, 4,4'-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-, (11bR,11'bR)- (9CI)
[Molecular Formula]

C50H42N2
[MOL File]

524941-64-8.mol
[Molecular Weight]

670.88
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