Structures by: Gaumont A.
Total: 8
Et2PHCuIphen
C16H19CuIN2P
Chem.Commun. (2012) 48, 4088
a=7.630(4)Å b=15.462(9)Å c=14.750(8)Å
α=90.00° β=91.94(4)° γ=90.00°
Et2PHCuPPh2BH3phen
C28H32BCuN2P2
Chem.Commun. (2012) 48, 4088
a=27.1263(5)Å b=13.9139(3)Å c=16.8585(3)Å
α=90.00° β=114.8520(10)° γ=90.00°
C48H51BF5NO2P2Pd
C48H51BF5NO2P2Pd
Chemical Communications (2005)
a=11.9662(3)Å b=11.9662(3)Å c=26.4783(5)Å
α=90.00° β=90.00° γ=120.00°
(1,1-diphenylprop-1-en-2-yl)methylphenylphosphine-borane
C22H24BP
Journal of Organic Chemistry (2007) 72, 2247-2250
a=15.4488(3)Å b=12.4809(2)Å c=19.8260(4)Å
α=90.00° β=98.3740(10)° γ=90.00°
((1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)diphenylphosphineborane
C22H28BP
Journal of Organic Chemistry (2007) 72, 2247-2250
a=9.4400(4)Å b=10.0459(4)Å c=20.4407(8)Å
α=90.00° β=90.00° γ=90.00°
(cyclohex-1-en-1-yl)diphenyl phosphine borane
C18H22BP
Journal of Organic Chemistry (2007) 72, 2247-2250
a=9.3997(7)Å b=10.0174(8)Å c=17.1329(14)Å
α=90.00° β=92.718(4)° γ=90.00°
1-Hydroxy-1-(4-cyanophenyl))methyldiphenylphosphine-borane
C20H19BNOP
Journal of the American Chemical Society (2011) 133, 6472-6480
a=9.8401(3)Å b=13.3270(4)Å c=13.9118(4)Å
α=85.140(2)° β=82.4840(10)° γ=80.8710(10)°
Ph2PHCuPPh2BH3phen
C36H32BCuN2P2
Chem.Commun. (2012) 48, 4088
a=9.7656(14)Å b=11.5098(17)Å c=16.082(3)Å
α=98.116(3)° β=99.785(3)° γ=112.221(4)°