Structures by: Joly J. P.
Total: 22
Diethyl (1-((1-(4-aminophenyl)ethoxy)(tert-butyl)amino)-2,2-dimethylpropyl)phosphonate
C21H39N2O4P
Organic & biomolecular chemistry (2016) 14, 14 3574-3583
a=18.0189(3)Å b=13.8383(3)Å c=19.9173(4)Å
α=90° β=93.1629(16)° γ=90°
Methyl 4-(1-((tert-butyl(1-(diethoxyphosphoryl)-2,2-dimethylpropyl)amino)oxy)ethyl)benzoate
C23H40NO6P
Organic & biomolecular chemistry (2016) 14, 14 3574-3583
a=8.62323(15)Å b=9.53739(16)Å c=31.7545(6)Å
α=90° β=90.2784(17)° γ=90°
Diethyl (1-(tert-butyl(1-(4-fluorophenyl)ethoxy)amino)-2,2-dimethylpropyl)phosphonate
C21H37FNO4P
Organic & biomolecular chemistry (2016) 14, 14 3574-3583
a=9.0712(3)Å b=10.2972(3)Å c=13.5576(3)Å
α=75.983(2)° β=80.691(2)° γ=78.803(2)°
C20H37N2O5P
C20H37N2O5P
Org. Biomol. Chem. (2017)
a=13.3358(4)Å b=8.9190(3)Å c=19.7702(8)Å
α=90° β=95.598(3)° γ=90°
C20H37N2O5P
C20H37N2O5P
Org. Biomol. Chem. (2017)
a=14.4884(6)Å b=12.0955(4)Å c=14.1006(6)Å
α=90° β=108.748(5)° γ=90°
[CuL6(ClO4)](ClO4)
C25H32ClCuN8O4,ClO4
New Journal of Chemistry (2014) 38, 1 419
a=14.8356(4)Å b=25.4907(6)Å c=8.1556(2)Å
α=90.00° β=90.00° γ=90.00°
[CuL2](ClO4)2
C30H40CuN8O4,2(ClO4)
New Journal of Chemistry (2014) 38, 1 419
a=9.390(5)Å b=10.293(5)Å c=10.426(5)Å
α=101.979(4)° β=108.296(5)° γ=106.798(5)°
[CuL3](ClO4)2
C32H44CuN8O6,2(ClO4)
New Journal of Chemistry (2014) 38, 1 419
a=9.383(5)Å b=10.299(8)Å c=11.300(9)Å
α=70.19(4)° β=66.08(3)° γ=73.30(5)°
[CuL7(MCN)](ClO4)2
C25H31CuN9,2(ClO4)
New Journal of Chemistry (2014) 38, 1 419
a=13.8278(5)Å b=14.1824(5)Å c=16.0830(7)Å
α=89.792(4)° β=78.263(4)° γ=87.476(2)°
[CuL4](ClO4)2, DMF
C30H38Cl2CuN8O4,2(ClO4),C3H7NO
New Journal of Chemistry (2014) 38, 1 419
a=26.3848(4)Å b=18.7279(3)Å c=27.6457(6)Å
α=90.00° β=143.2590(10)° γ=90.00°
[CuL5(MeCN)](ClO4)2
C26H33ClCu1N9O4,ClO4
New Journal of Chemistry (2014) 38, 1 419
a=10.573(4)Å b=10.596(4)Å c=16.788(5)Å
α=73.602(4)° β=79.087(5)° γ=60.693(3)°
[CuL8(DMF)2](ClO4)2
C31H46CuN10O4,2(ClO4)
New Journal of Chemistry (2014) 38, 1 419
a=10.806(3)Å b=12.898(3)Å c=14.296(3)Å
α=80.451(10)° β=85.534(14)° γ=73.186(12)°
[CuL1](ClO4)2
C32H44CuN8O4,2(ClO4)
New Journal of Chemistry (2014) 38, 1 419
a=9.1849(15)Å b=9.2931(8)Å c=11.8913(12)Å
α=98.876(4)° β=108.784(5)° γ=105.480(6)°
C30H42N8O4,2(ClO4),2(H2O)
C30H42N8O4,2(ClO4),2(H2O)
New Journal of Chemistry (2014) 38, 1 419
a=10.900(4)Å b=11.582(3)Å c=16.395(3)Å
α=71.824(11)° β=79.864(15)° γ=68.647(12)°
[Diethyl-(1-((2-amino-1-(pyridin-2-yl)ethoxy)(tert-butyl)amino)- 2,2-dimethylpropyl)phosphonate-2NPy,NNH2- bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-k2O,O')zinc(II)]
C33H42F12N3O9PZn
RSC Advances (2019) 9, 44 25776
a=12.4608(7)Å b=16.0495(7)Å c=22.7935(11)Å
α=90.00° β=99.656(2)° γ=90.00°
Cyclo-bis-(?-2-(1-((tert-Butyl(1-(diethoxyphosphoryl)- 2,2-dimethylpropyl)amino)oxy)ethyl)pyrazine-1,4-dioxide-kON-O:kOP=O- tetrakis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-k2O,O')dizinc(II)
C58H76F24N6O20P2Zn2
RSC Advances (2019) 9, 44 25776
a=15.7902(6)Å b=11.3758(4)Å c=23.2214(11)Å
α=90.00° β=105.424(2)° γ=90.00°
[Diethyl-(1-(tert-butyl(2-hydroxy-1-(pyridin-2-yl)ethoxy)amino)- 2,2-dimethylpropyl)phosphonate-k2NPy,OP=O- bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-k2O,O')zinc(II)]
C30H37F12N2O9PZn
RSC Advances (2019) 9, 44 25776
a=13.1210(11)Å b=12.1695(9)Å c=25.591(2)Å
α=90.00° β=98.367(4)° γ=90.00°
C19H36N3O5P
C19H36N3O5P
RSC Advances (2019) 9, 44 25776
a=16.2198(9)Å b=9.6226(6)Å c=29.4018(18)Å
α=90° β=93.873(5)° γ=90°
Diethyl-(1-((1-((tert-butyldimethylsilyl)oxy)-2-methylpropan-2-yl) (1-(pyridin-2-yl)ethoxy)amino)-2,2-dimethylpropyl)phosphonate-k2NPy,OP=O- bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-k2O,O')zinc(II)]
C36H53F12N2O9PSiZn
RSC Advances (2019) 9, 44 25776
a=11.3993(6)Å b=13.6801(8)Å c=16.1856(9)Å
α=96.668(2)° β=94.471(2)° γ=100.497(2)°
Bis-?-Diethyl-(1-(tert-butyl(1-(pyrazin-2-yl)ethoxy)amino)-2,2- dimethylpropyl)phosphonate-1k2N1Pyr,OP=O:2k2N1'Pyr,O'P=O:3k2N4Pyr,N4'Pyr- hexakis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- 2O,O )trizinc(II)
C68H78F36N6O20P2Zn3
RSC Advances (2019) 9, 44 25776
a=15.4251(6)Å b=17.7197(7)Å c=19.8153(7)Å
α=86.523(2)° β=70.3620(10)° γ=67.3500(10)°
4-Benzoyl-3,4-dihydro-2<i>H</i>-1,4-benzoxazine-2-carbonitrile
C16H12N2O2
Acta Crystallographica Section C (2009) 65, 7 o342-o344
a=11.8920(4)Å b=7.3590(2)Å c=15.8860(10)Å
α=90.000° β=107.200(4)° γ=90.000°
(2S,3S)-2-(N,N-dibenzylamino)butane-1,3-diol
C18H23N1O2
Acta Crystallographica Section C (2008) 64, 1 o18-o20
a=18.6701(4)Å b=6.6520(10)Å c=16.060(2)Å
α=90.00° β=123.126(8)° γ=90.00°