Structures by: Shan L.
Total: 23
C23H19BrN2O3S
C23H19BrN2O3S
Organic Chemistry Frontiers (2019) 6, 9 1391
a=12.1948(12)Å b=18.8246(10)Å c=10.1822(8)Å
α=90° β=105.486(9)° γ=90°
Zethrene
C24H14
Chemical Science (2013) 4, 8 3294
a=11.6522(13)Å b=5.4552(6)Å c=11.4821(12)Å
α=90.00° β=90.607(2)° γ=90.00°
C65H87NO14
C65H87NO14
Organic letters (2014) 16, 16 4216-4219
a=11.0003(2)Å b=11.3149(2)Å c=11.9224(2)Å
α=88.4590(10)° β=75.6040(10)° γ=82.9560(10)°
C30H40O7
C30H40O7
Organic letters (2014) 16, 16 4216-4219
a=11.98660(10)Å b=7.76830(10)Å c=14.6557(2)Å
α=90° β=110.80° γ=90°
C30H38O6
C30H38O6
Organic letters (2014) 16, 16 4216-4219
a=8.46880(10)Å b=9.6160(2)Å c=32.4284(5)Å
α=90° β=90° γ=90°
C30H38O6
C30H38O6
Organic letters (2014) 16, 16 4216-4219
a=14.34420(10)Å b=14.34420(10)Å c=26.2596(3)Å
α=90° β=90° γ=90°
C40H28
C40H28
Chem. Sci. (2015) 6, 6 3538
a=9.04620(10)Å b=22.0677(2)Å c=14.11020(10)Å
α=90.00° β=91.1340(10)° γ=90.00°
C44H30,CHCl3
C44H30,CHCl3
Chem. Sci. (2015) 6, 6 3538
a=9.6681(2)Å b=17.2389(4)Å c=20.8625(5)Å
α=90.00° β=90.222(2)° γ=90.00°
BDPM-DHT
C44H30
Chem. Sci. (2015) 6, 6 3538
a=9.2686(2)Å b=7.53440(10)Å c=22.0069(5)Å
α=90.00° β=91.349(2)° γ=90.00°
C48H32
C48H32
Chem. Sci. (2015) 6, 6 3538
a=28.4000(7)Å b=12.0889(2)Å c=20.7374(6)Å
α=90.00° β=110.271(3)° γ=90.00°
C14H19ClO6
C14H19ClO6
Journal of Natural Products (2010) 73, 10 1723
a=9.547(4)Å b=12.328(5)Å c=13.064(5)Å
α=90.00° β=90.00° γ=90.00°
C10H17O6
C10H17O6
Journal of natural products (2010) 73, 4 632-638
a=5.957(14)Å b=13.28(3)Å c=7.662(17)Å
α=90.00° β=104.54(3)° γ=90.00°
C29H44O6
C29H44O6
Chemical communications (Cambridge, England) (2013) 49, 12 1187-1189
a=9.11580(10)Å b=12.7970(2)Å c=23.0938(3)Å
α=90.00° β=90.00° γ=90.00°
C20H28InN0O8
C20H28InN0O8
CrystEngComm (2011) 13, 12 4005
a=13.8954(15)Å b=13.8954(15)Å c=17.787(2)Å
α=90.00° β=90.00° γ=90.00°
C34H20N6O13Tb2
C34H20N6O13Tb2
RSC Adv. (2015)
a=6.7445(4)Å b=36.3810(19)Å c=13.0378(7)Å
α=90.00° β=90.00° γ=90.00°
C34H20Gd2N6O13
C34H20Gd2N6O13
RSC Adv. (2015)
a=6.7503(4)Å b=36.407(3)Å c=13.0761(9)Å
α=90.00° β=90.00° γ=90.00°
C29H44O6
C29H44O6
Chemical communications (Cambridge, England) (2013) 49, 12 1187-1189
a=9.11580(10)Å b=12.7970(2)Å c=23.0938(3)Å
α=90.00° β=90.00° γ=90.00°
C24H24O8
C24H24O8
Chem.Commun. (2013) 49, 6968
a=14.0632(14)Å b=7.2591(7)Å c=11.4968(11)Å
α=90.00° β=111.2380(10)° γ=90.00°
C14H14BrNO4
C14H14BrNO4
RSC Advances (2014)
a=6.2427(12)Å b=19.473(4)Å c=11.986(2)Å
α=90.00° β=104.370(3)° γ=90.00°
C14H14BrNO4
C14H14BrNO4
RSC Advances (2014)
a=6.2368(15)Å b=19.469(5)Å c=11.972(3)Å
α=90.00° β=104.381(4)° γ=90.00°
C19H26O6
C19H26O6
RSC Adv. (2014)
a=9.60690(10)Å b=10.21920(10)Å c=17.6653(2)Å
α=90.00° β=90.00° γ=90.00°
5,5'-Dimethoxy-3,3'-(3-fluorophenylmethanediyl)bis(1H-indole)
C25H21FN2O2
Acta Crystallographica Section E (2006) 62, 10 o4691-o4692
a=9.1910(18)Å b=10.838(2)Å c=20.879(4)Å
α=90.00° β=94.92(3)° γ=90.00°