(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene
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(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene
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CAS No:
849925-10-6
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Formula:
C60H42F24FeN2P2
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Chemical Name:
(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene
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Synonyms:
Ferrocene,1,1′-bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]-,(1S,1′S)-;(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene;SL-M 003-2
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CAS No:
(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene Basic Attributes
1364.75
1364.178935 g/mol
29319090
(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene Use and Manufacturing
Used in the process for preparing α-carboxamide pyrrolidine derivatives. Coordination compound.
Computed Properties
Molecular Weight:1364.7
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:12
Exact Mass:1364.178935
Monoisotopic Mass:1364.178935
Topological Polar Surface Area:6.5
Heavy Atom Count:89
Complexity:829
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
(1S,1′S)-1,1′-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2′-bis[(S)-(dimethylamino)phenylmethyl]ferrocene
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