Structures by: Lhotak P.
Total: 26
C39H40O6S4
C39H40O6S4
Organic letters (2009) 11, 18 4188-4191
a=11.784(2)Å b=15.222(3)Å c=20.955(4)Å
α=100.82(3)° β=102.15(3)° γ=90.23(3)°
C40H50O4S4,2(CF3O3S)
C40H50O4S4,2(CF3O3S)
Organic letters (2011) 13, 15 4032-4035
a=9.4810(3)Å b=12.9970(4)Å c=21.7340(5)Å
α=97.5410(17)° β=100.6650(17)° γ=110.1651(12)°
C53H56O4,2.45(O)
C53H56O4,2.45(O)
New Journal of Chemistry (2017)
a=10.0427(3)Å b=11.1946(3)Å c=21.0233(4)Å
α=96.2914(18)° β=92.4769(18)° γ=109.769(2)°
C43H52O4
C43H52O4
New Journal of Chemistry (2017)
a=12.6881(2)Å b=19.1234(3)Å c=14.91023(19)Å
α=90° β=93.0810(13)° γ=90°
C66H64O4,CH4O,H2O
C66H64O4,CH4O,H2O
New Journal of Chemistry (2017)
a=11.4179(5)Å b=11.8579(5)Å c=23.5940(10)Å
α=77.2299(19)° β=79.1729(18)° γ=72.4389(18)°
C44H56O6S2
C44H56O6S2
Chem.Commun. (2015) 51, 7051
a=9.2441(3)Å b=9.4374(3)Å c=11.5116(4)Å
α=81.533(3)° β=81.481(3)° γ=87.419(3)°
C43H54O5S2
C43H54O5S2
Chem.Commun. (2015) 51, 7051
a=13.3707(2)Å b=18.8446(3)Å c=16.9728(3)Å
α=90° β=107.5447(16)° γ=90°
C43H52O4
C43H52O4
Chem.Commun. (2014) 50, 10112
a=10.0808(3)Å b=12.8064(3)Å c=15.1154(3)Å
α=89.880(2)° β=75.473(2)° γ=75.260(2)°
2(C80H90O8),CH2Cl2
2(C80H90O8),CH2Cl2
Chem.Commun. (2014) 50, 10112
a=13.22632(10)Å b=25.83704(17)Å c=20.88126(15)Å
α=90° β=99.7860(7)° γ=90°
C43H50O4
C43H50O4
Chem.Commun. (2014) 50, 10112
a=9.8496(3)Å b=12.9700(5)Å c=14.9932(5)Å
α=89.965(3)° β=77.360(3)° γ=74.040(3)°
?
C47H52N0O4
Chem.Commun. (2014) 50, 10112
a=12.3671(7)Å b=12.6350(8)Å c=13.8467(9)Å
α=77.854(5)° β=63.909(6)° γ=80.759(5)°
C36H38O4
C36H38O4
Chem.Commun. (2013) 49, 6749
a=11.09428(16)Å b=15.33790(18)Å c=17.4781(2)Å
α=90° β=91.8464(12)° γ=90°
?
C40H46O4
Chem.Commun. (2013) 49, 6749
a=10.6165(2)Å b=11.7880(3)Å c=14.3411(3)Å
α=100.7475(19)° β=110.181(2)° γ=92.2470(19)°
C32H30O4
C32H30O4
Chem.Commun. (2013) 49, 6749
a=7.33245(16)Å b=33.2368(5)Å c=10.52859(18)Å
α=90° β=101.6960(19)° γ=90°
C45H49N1O5S1
C45H49N1O5S1
Chem.Commun. (2013) 49, 2798
a=41.227(4)Å b=11.524(3)Å c=16.668(2)Å
α=90° β=98.418(11)° γ=90°
C23H17N1
C23H17N1
Acta Crystallographica Section C (1994) 50, 11 1809-1811
a=7.4870(10)Å b=19.600(2)Å c=11.2870(10)Å
α=90.° β=90.° γ=90.°
C38H40O6S4
C38H40O6S4
Journal of Organic Chemistry (2009) 74, 4592-4596
a=10.786(2)Å b=16.764(3)Å c=20.070(4)Å
α=90° β=100.12(3)° γ=90°
C38H40O6S4
C38H40O6S4
Journal of Organic Chemistry (2009) 74, 4592-4596
a=10.786(2)Å b=17.384(4)Å c=19.229(4)Å
α=90.00° β=92.19(3)° γ=90.00°
C39H42Cl2O6S4
C39H42Cl2O6S4
Journal of Organic Chemistry (2009) 74, 4592-4596
a=17.725(4)Å b=18.442(4)Å c=24.145(5)Å
α=90.00° β=90.00° γ=90.00°
C43H44N4O8S4
C43H44N4O8S4
Journal of Organic Chemistry (2010) 75, 407-411
a=32.859(3)Å b=16.8393(18)Å c=15.9699(17)Å
α=90° β=102.535(10)° γ=90°
4,16-Dinitro-25,26,27,28-tetrapropoxythiacalix[4]arene 1,3-alternate
C36H38N2O8S4,2(C3H6O)
Journal of Organic Chemistry (2010) 75, 8372-8375
a=25.967(12)Å b=10.7286(14)Å c=21.041(9)Å
α=90° β=131.17(7)° γ=90°
4,10,24-Trinitro-25,26,27,28-tetrapropoxythiacalix[4]arene 1,3-alternate
C36H37N3O10S4
Journal of Organic Chemistry (2010) 75, 8372-8375
a=10.6284(10)Å b=18.8101(13)Å c=19.0280(13)Å
α=85.971(6)° β=83.455(7)° γ=89.366(7)°
4,18-Dinitro-25,26,27,28-tetrapropoxythiacalix[4]arene 1,3-alternate
C36H38N2O8S4
Journal of Organic Chemistry (2010) 75, 8372-8375
a=10.2400(10)Å b=21.3709(14)Å c=16.9596(11)Å
α=90° β=90° γ=90°
C37H43O4S4,CF3O3S
C37H43O4S4,CF3O3S
Journal of Organic Chemistry (2012) 77, 2272-2278
a=8.8000(2)Å b=18.1200(2)Å c=25.4650(4)Å
α=94.1590(9)° β=91.1800(7)° γ=98.4990(9)°
C54H78O4S4,2(CF3O3S),C3H6O
C54H78O4S4,2(CF3O3S),C3H6O
Journal of Organic Chemistry (2012) 77, 2272-2278
a=13.2733(4)Å b=13.6491(4)Å c=19.3858(4)Å
α=79.467(2)° β=87.473(2)° γ=72.882(2)°