Structures by: Kaabel S.
Total: 22
C25H22ClNO2
C25H22ClNO2
Organic letters (2016) 18, 6 1358-1361
a=10.8203(2)Å b=8.05010(10)Å c=11.8593(2)Å
α=90° β=90.3984(10)° γ=90°
C25H22FNO2
C25H22FNO2
Organic letters (2016) 18, 6 1358-1361
a=9.56524(7)Å b=18.64102(14)Å c=22.57118(18)Å
α=90° β=90° γ=90°
C64H96N16O8,C16H36N,F6P,1.75(CH4O)
C64H96N16O8,C16H36N,F6P,1.75(CH4O)
Chem. Sci. (2017) 8, 3 2184
a=20.2513(2)Å b=20.7166(3)Å c=21.07611(18)Å
α=90° β=90° γ=90°
C64H96N16O8,C16H36N,1.75(CH4O),O4Re
C64H96N16O8,C16H36N,1.75(CH4O),O4Re
Chem. Sci. (2017) 8, 3 2184
a=20.1641(3)Å b=20.8019(3)Å c=21.1254(3)Å
α=90° β=90° γ=90°
C64H96N16O8,C16H36P,F6Sb,2(CH4O)
C64H96N16O8,C16H36P,F6Sb,2(CH4O)
Chem. Sci. (2017) 8, 3 2184
a=20.20836(17)Å b=21.3780(2)Å c=20.70075(19)Å
α=90° β=90.0578(8)° γ=90°
C64H96N16O8,C16H36N,2(CH4O),1(BF4)
C64H96N16O8,C16H36N,2(CH4O),1(BF4)
Chem. Sci. (2017) 8, 3 2184
a=20.03081(12)Å b=20.92663(13)Å c=20.97159(13)Å
α=90° β=90° γ=90°
C64H96N16O8,C16H36N,CF3O3S,2(CH4O)
C64H96N16O8,C16H36N,CF3O3S,2(CH4O)
Chem. Sci. (2017) 8, 3 2184
a=20.27229(12)Å b=20.73280(13)Å c=21.02695(11)Å
α=90° β=90° γ=90°
C64H96N16O8,C16H36P,2(C1H4O1),1(IO4)
C64H96N16O8,C16H36P,2(C1H4O1),1(IO4)
Chem. Sci. (2017) 8, 3 2184
a=20.1263(3)Å b=21.3089(3)Å c=20.7811(2)Å
α=90° β=90.0371(12)° γ=90°
4-((fluoromethyl)sulfonyl)-1-phenylbutan-2-one
C11H13FO3S
Org. Biomol. Chem. (2017)
a=15.2903(14)Å b=5.0921(4)Å c=16.0912(14)Å
α=90° β=115.067(11)° γ=90°
C18H17BrF2O
C18H17BrF2O
Org. Biomol. Chem. (2017)
a=34.5876(4)Å b=9.19962(10)Å c=4.92247(5)Å
α=90° β=90° γ=90°
Cyclohexanohemicucurbit[6]uril complex with zinc tetraphenylporphyrin
C184H200N32O12Zn2,CH4O,H2O
Chemical Communications (2019)
a=12.8590(3)Å b=13.8291(4)Å c=24.3771(6)Å
α=85.237(2)° β=77.006(2)° γ=85.321(2)°
Cyclohexanohemicucurbit[8]uril complex with zinc tetraphenylporphyrin
C152H152N24O8Zn2,2(CH2Cl2),0.67(CH4O)
Chemical Communications (2019)
a=17.6254(2)Å b=18.1150(2)Å c=35.0077(4)Å
α=86.0710(10)° β=82.8330(10)° γ=87.1950(10)°
Inverted-(all-R,S)-cycHC[6]
C48H72N12O6,6(CCl3D)
Chemical Communications (2019)
a=12.5904(4)Å b=12.8566(4)Å c=13.5535(5)Å
α=62.870(3)° β=73.384(3)° γ=75.940(3)°
(all-R)cyclohexylhemicucurbit[8]uril
2(C64H96N16O8),6.75(CH4O),H2O
Chem.Commun. (2015) 51, 10921
a=16.510(4)Å b=27.312(3)Å c=17.957(3)Å
α=90° β=96.33(3)° γ=90°
C17H16IN4O2,BF4
C17H16IN4O2,BF4
The Journal of organic chemistry (2019) 84, 7 4294-4303
a=6.54000(10)Å b=19.8361(4)Å c=15.2529(3)Å
α=90° β=93.965(2)° γ=90°
C16H14BrN3
C16H14BrN3
The Journal of organic chemistry (2019) 84, 7 4294-4303
a=10.2947(2)Å b=6.95930(10)Å c=11.0589(2)Å
α=90° β=115.163(2)° γ=90°
C17H16IN4O2,CF3O3S
C17H16IN4O2,CF3O3S
The Journal of organic chemistry (2019) 84, 7 4294-4303
a=7.52360(10)Å b=14.6973(3)Å c=19.9237(3)Å
α=90° β=90° γ=90°
C17H17IN3,BF4
C17H17IN3,BF4
The Journal of organic chemistry (2019) 84, 7 4294-4303
a=8.10978(5)Å b=9.41535(5)Å c=24.11706(15)Å
α=90° β=90° γ=90°
C24H18O2
C24H18O2
The Journal of organic chemistry (2019) 84, 2 860-868
a=14.84939(17)Å b=5.00377(4)Å c=23.0085(2)Å
α=90° β=103.0070(10)° γ=90°
9,9'-dimethoxy-3H,3'H-1,1'-bibenzo[f]chromene
C28H22O4
The Journal of organic chemistry (2019) 84, 2 860-868
a=12.48030(10)Å b=17.48770(10)Å c=18.5699(2)Å
α=90° β=90° γ=90°
Dimethyl (S)-2-(1-(4-nitrophenyl)-1,4-dioxopentan-3-yl)malonate
C16H17NO8
The Journal of organic chemistry (2015) 80, 12 6336-6341
a=7.48247(10)Å b=12.22704(13)Å c=17.86813(19)Å
α=90° β=90° γ=90°
C42.67H26.67Br2.67O2.67
C42.67H26.67Br2.67O2.67
The Journal of organic chemistry (2019) 84, 2 860-868
a=11.2662(2)Å b=15.6756(2)Å c=14.1746(3)Å
α=90.00° β=90.00° γ=90.00°