Structures by: Kobayashi O.
Total: 17
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((S*)-3-oxocycloheptyl)chroman-4-yl)acetate
C20H23BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=7.1552(8)Å b=17.356(2)Å c=14.5825(17)Å
α=90.00° β=95.177(2)° γ=90.00°
Ethyl 2-((3R*,4S*)-3-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)-2-oxochroman-4-yl)acetate
C25H38O5Si
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=10.5246(7)Å b=7.1824(5)Å c=33.424(2)Å
α=90.00° β=94.7154(10)° γ=90.00°
Ethyl 2-((2S*,3'R*,4'S*)-2',4-dioxo-[2,3'-bichroman]-4'-yl)acetate
C22H20O6
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=34.732(4)Å b=13.1317(14)Å c=8.2791(9)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((2R*,3R*,3'R*,4'S*)-3-bromo-3-methyl-2',4-dioxo-[2,3'-bichroman]-4'-yl)acetate
C23H21BrO6
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=12.6704(12)Å b=9.7676(9)Å c=16.2166(16)Å
α=90.00° β=97.0590(10)° γ=90.00°
Ethyl 2-((3S*,4S*)-2-oxo-3-((R*)-3-oxocyclopentyl)chroman-4-yl)acetate
C18H20O5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=25.583(3)Å b=6.8787(8)Å c=17.4038(19)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((3S*,4S*)-2-oxo-3-((R*)-3-oxocyclohexyl)chroman-4-yl)acetate
C19H22O5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=15.1059(12)Å b=7.0831(6)Å c=16.4912(13)Å
α=90.00° β=114.0800(10)° γ=90.00°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocyclohexyl)chroman-4-yl)acetate
C19H21BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=8.854(3)Å b=14.268(4)Å c=14.396(4)Å
α=94.289(4)° β=102.730(4)° γ=95.207(4)°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocycloheptyl)chroman-4-yl)acetate
C20H23BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=12.0177(12)Å b=6.6196(6)Å c=23.898(2)Å
α=90.00° β=93.3020(10)° γ=90.00°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocyclopentyl)chroman-4-yl)acetate
C18H19BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=11.3068(19)Å b=9.6829(16)Å c=24.116(4)Å
α=90.00° β=103.091(2)° γ=90.00°
C32H46Zr
C32H46Zr
Organometallics (2014) 33, 19 5220
a=24.592(12)Å b=8.945(3)Å c=15.421(8)Å
α=90.0000° β=123.972(8)° γ=90.0000°
C34H46Zr
C34H46Zr
Organometallics (2014) 33, 19 5220
a=13.710(4)Å b=7.799(2)Å c=26.455(7)Å
α=90.0000° β=95.7523(14)° γ=90.0000°
C36H50Zr
C36H50Zr
Organometallics (2014) 33, 19 5220
a=15.006(7)Å b=12.037(5)Å c=17.887(8)Å
α=90.0000° β=110.5492(17)° γ=90.0000°
C35H55PZr
C35H55PZr
Organometallics (2014) 33, 19 5220
a=8.306(2)Å b=18.527(5)Å c=21.323(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C37H55NZr
C37H55NZr
Organometallics (2014) 33, 19 5220
a=10.6733(9)Å b=21.1693(19)Å c=16.3627(16)Å
α=90.0000° β=107.8940(16)° γ=90.0000°
C39H59PZr
C39H59PZr
Organometallics (2014) 33, 19 5220
a=16.421(4)Å b=11.638(3)Å c=18.611(5)Å
α=90.0000° β=95.6527(9)° γ=90.0000°
C26H40
C26H40
Organometallics (2014) 33, 19 5220
a=10.0699(14)Å b=9.7803(18)Å c=11.7524(13)Å
α=90.0000° β=91.295(7)° γ=90.0000°
C42H64N2Zr
C42H64N2Zr
Organometallics (2014) 33, 19 5220
a=8.161(3)Å b=22.558(6)Å c=23.013(4)Å
α=110.75(4)° β=96.16(4)° γ=96.57(5)°