N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]
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N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]
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CAS No:
174810-09-4
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Formula:
C52H44N2O2P2
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Chemical Name:
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]
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Synonyms:
1-Naphthalenecarboxamide,N,N′-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-;1-Naphthalenecarboxamide,N,N′-1,2-cyclohexanediylbis[2-(diphenylphosphino)-,(1R-trans)-;N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide];(1R,2R)-1,2-Bis[[[2-(diphenylphosphino)naphthalen-1-yl]carbonyl]amino]cyclohexane;(R,R)-DACH-naphthyl Trost ligand
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CAS No:
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide] Basic Attributes
790.87
790.87
DTXSID10370165
Safety Information
NONH for all modes of transport
36/37/38
26-36/37/39
Xi:Irritant;
|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.
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide] Use and Manufacturing
Ligands for asymmetric allyl alkylation
Computed Properties
Molecular Weight:790.9
XLogP3:11.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:790.28780265
Monoisotopic Mass:790.28780265
Topological Polar Surface Area:58.2
Heavy Atom Count:58
Complexity:1170
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]
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