Structures by: Fukushima S.
Total: 13
2,4,6-triisopropylbenzophenone
C22H28O1
Acta Crystallographica Section B (1998) 54, 6 895-906
a=13.293(2)Å b=16.657(2)Å c=8.944(2)Å
α=90.00° β=93.090(10)° γ=90.00°
3'-methoxycarbonyl-2,4,6-triisopropylbenzophenone
C24H30O3
Acta Crystallographica Section B (1998) 54, 6 895-906
a=11.2740(10)Å b=13.348(2)Å c=14.7860(10)Å
α=90.00° β=95.670(10)° γ=90.00°
3'-chloroformyl-2,4,6-triisopropylbenzophenone
C23H27Cl1O2
Acta Crystallographica Section B (1998) 54, 6 895-906
a=10.915(2)Å b=17.606(2)Å c=11.6290(10)Å
α=90.00° β=108.490(10)° γ=90.00°
4'-methyl-2,4,6-triisopropylbenzophenone
C23H30O1
Acta Crystallographica Section B (1998) 54, 6 895-906
a=10.789(2)Å b=14.804(2)Å c=13.528(2)Å
α=90.00° β=104.620(10)° γ=90.00°
4'-tert-butyl-2,4,6-triisopropylbenzophenone
C26H36O1
Acta Crystallographica Section B (1998) 54, 6 895-906
a=10.033(2)Å b=22.856(2)Å c=11.2270(10)Å
α=90.00° β=113.730(10)° γ=90.00°
4'-methoxy-2,4,6-triisopropylbenzophenone
C23H30O2
Acta Crystallographica Section B (1998) 54, 6 895-906
a=9.312(2)Å b=12.005(2)Å c=18.804(2)Å
α=90.00° β=90.000(10)° γ=90.00°
4'-carboxyl-2,4,6-triisopropylbenzophenone
C23H28O3
Acta Crystallographica Section B (1998) 54, 6 895-906
a=11.7100(10)Å b=15.010(2)Å c=6.2240(10)Å
α=95.550(10)° β=97.050(10)° γ=77.790(10)°
4'-methoxycarbonyl-2,4,6-triisopropylbenzophenone
C24H30O3
Acta Crystallographica Section B (1998) 54, 6 895-906
a=8.6790(10)Å b=20.893(3)Å c=6.1600(10)Å
α=93.96(2)° β=103.14(2)° γ=78.220(10)°
4'-ethoxycarbonyl-2,4,6-triisopropylbenzophenone
C25H32O3
Acta Crystallographica Section B (1998) 54, 6 895-906
a=10.830(2)Å b=12.717(2)Å c=9.3790(10)Å
α=104.530(10)° β=99.150(10)° γ=105.140(10)°
4'-chloroformyl-2,4,6-triisopropylbenzophenone
C23H27Cl1O2
Acta Crystallographica Section B (1998) 54, 6 895-906
a=17.466(2)Å b=20.537(2)Å c=11.749(2)Å
α=90.00° β=90.00° γ=90.00°
(S)-2,2'-dihydroxy-1,1'-binaphthyl (R,R)-1,2-cyclohexanediamine
C20H14O2,C6H14N2
Acta Crystallographica Section C (1999) 55, 1 120-123
a=8.0560(10)Å b=13.5520(10)Å c=10.8220(10)Å
α=90.° β=111.530(10)° γ=90.°
(R)-1,1'-binaphthyl-2,2'-diol-(R,R)-1,2-cyclohexanediamine-toluene (1/1/1)
C20H14O2,C6H14N2,C7H8
Acta Crystallographica Section C (1999) 55, 1 120-123
a=12.406(2)Å b=14.313(2)Å c=15.299(2)Å
α=90.° β=90.° γ=90.°
3'-methoxy-2,4,6-triisopropylbenzophenone
C23H30O2
Acta Crystallographica Section B (1998) 54, 6 895-906
a=10.765(3)Å b=17.292(4)Å c=11.228(4)Å
α=90.00° β=91.61(3)° γ=90.00°