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Structure

1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-

CAS
174810-09-4
Catalog Number
ACM174810094
Category
Other Products
Molecular Weight
790.87
Molecular Formula
C52H44N2O2P2

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Specification

Synonyms
(R,R)-DACH-naphthyl Trost ligand, 174810-09-4, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), ROST LIGAND (NAPHTHYL), AC1MC0LT, KSC949Q0D, CTK8E9801, AKOS015911074, SC11308, KB-62533, I14-38451, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl), 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide
IUPAC Name
2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide
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-AWSIMMLFSA-N
Melting Point
224-231ºC
Exact Mass
790.28800
Hazard Statements
Xi:Irritant;
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36/37/39

Upstream Synthesis Route 1

  • 20439-47-8
  • 178176-80-2
  • 174810-09-4

Reference: [1]Trost, Barry M.; O'Boyle, Brendan M.
[Organic Letters, 2008, vol. 10, # 7, p. 1369 - 1372]
[2]Trost, Barry M.; Bunt, Richard C.; Lemoine, Remy C.; Calkins, Trevor L.
[Journal of the American Chemical Society, 2000, vol. 122, # 25, p. 5968 - 5976]

Upstream Synthesis Route 2

  • 947-65-9
  • 174810-09-4

Reference: [1]Trost, Barry M.; Bunt, Richard C.; Lemoine, Remy C.; Calkins, Trevor L.
[Journal of the American Chemical Society, 2000, vol. 122, # 25, p. 5968 - 5976]

Upstream Synthesis Route 3

  • 178176-78-8
  • 174810-09-4

Reference: [1]Trost, Barry M.; Bunt, Richard C.; Lemoine, Remy C.; Calkins, Trevor L.
[Journal of the American Chemical Society, 2000, vol. 122, # 25, p. 5968 - 5976]

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