(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
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(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
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CAS No:
121788-73-6
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Formula:
C16H14F6N2O4S2
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Chemical Name:
(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
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Synonyms:
bistrifluoromethanesulfonyldiphenylethylenediamine;(R,R)-1,2-BIS(TRIFLUOROMETHANESULFONAMIDO)-1,2-DIPHENYLETHANE;(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-Bistrifluoromethanesulfonyldiphenylethylenediamine;N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)-bis(1,1,1-trifluoromethanesulfonamide);(1R,2R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenyle thylenediamine;(1R,2R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenyle thylenediamine,99%e.e.
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CAS No:
(R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE Basic Attributes
476.41
476.02991825
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:476.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:476.02991825
Monoisotopic Mass:476.02991825
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:694
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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