(1S,2S)-(-)-N,N'-Bis(2-diphenylphosphino-1-napthoyl)-1,2-diaminocyclohexane

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Catalog Number
ACM205495665
Product Name
(1S,2S)-(-)-N,N'-Bis(2-diphenylphosphino-1-napthoyl)-1,2-diaminocyclohexane
Structure
Structure
CAS
205495-66-5
Category
Heterocyclic Organic Compound
Synonyms
205495-66-5, (S,S)-DACH-naphthyl Trost Ligand, N,N-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), ROST LIGAND (NAPHTHYL), KSC916E5P, CTK8B6257, ANW-53152, SC11306, AK-92899, BD227791, KB-62585, (1S,2S)-(-)-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPTHOYL)-1,2-DIAMINOCYCLOHEXANE, (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)
IUPAC Name
2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide
Molecular Weight
790.86
Molecular Formula
C52H44N2O2P2
Canonical SMILES
C1CCC(C(C1)NC(=O)C2=C(C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=C(C=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9
InChI Key
VXFKMKXTPXVEMU-ZYBCLOSLSA-N
Melting Point
232-237ºC
Exact Mass
790.28800
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36/37/39
Please kindly note that our products are for research use only.

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