Structures by: Aksenov A. V.
Total: 21
(E)-2-(4-ethylphenyl)-2-(3-oxoindolin-2-ylidene)acetonitrile
C18H14N2O
RSC Advances (2020) 10, 31 18440-18450
a=20.6798(2)Å b=11.21770(10)Å c=12.58050(10)Å
α=90° β=102.8320(10)° γ=90°
4-(5-bromopyrimidin-4-yl)phenol
C10H7BrN2O
RSC Advances (2020) 10, 17 10315-10321
a=9.0376(2)Å b=9.5049(2)Å c=11.5608(2)Å
α=77.439(2)° β=76.725(2)° γ=87.542(2)°
1-methyl-[1,2,4]triazolo[4,3-a]quinoline
C11H9N3
Organic & biomolecular chemistry (2020) 18, 34 6651-6664
a=9.1934(5)Å b=10.6902(5)Å c=18.2767(8)Å
α=90° β=100.449(5)° γ=90°
C22H16N2O
C22H16N2O
Chemical communications (Cambridge, England) (2018) 54, 94 13260-13263
a=11.1571(2)Å b=12.4540(2)Å c=11.9000(2)Å
α=90° β=90.0450(10)° γ=90°
C25H27NO4
C25H27NO4
New J. Chem. (2017) 41, 5 1902
a=8.4800(17)Å b=25.563(5)Å c=9.970(2)Å
α=90° β=99.16(3)° γ=90°
2-(2,4-dichlorophenyl)-5-methyl-1,3,4-oxadiazole
C9H6Cl2N2O
RSC Advances (2019) 9, 12 6636
a=11.5227(2)Å b=3.96920(10)Å c=20.5396(4)Å
α=90° β=93.366(2)° γ=90°
C8H7N3O
C8H7N3O
RSC Advances (2019) 9, 12 6636
a=5.38130(10)Å b=19.4244(4)Å c=7.4718(2)Å
α=90° β=102.454(2)° γ=90°
2,5-diphenyl-1,3,4-oxadiazole
C14H10N2O
RSC Advances (2019) 9, 12 6636
a=12.71311(16)Å b=23.6491(3)Å c=22.6770(3)Å
α=90° β=101.7321(12)° γ=90°
Bis-(4-methoxyphenyl)-amine
C14H15NO2
RSC Adv. (2015)
a=6.14510(10)Å b=26.7789(5)Å c=7.39200(10)Å
α=90.00° β=90.00° γ=90.00°
4'-(3,5-difluorophenyl)-2-phenyl-4'H-spiro[indole-3,5'-isoxazole]
C22H14F2N2O
RSC Advances (2021) 11, 3 1783-1793
a=20.4243(4)Å b=15.3838(2)Å c=11.4158(2)Å
α=90° β=103.3576(18)° γ=90°
1-heptyl-[1,2,4]triazolo[4,3-a]quinoline
C17H21N3
Organic & biomolecular chemistry (2020) 18, 34 6651-6664
a=6.7441(2)Å b=9.9379(3)Å c=12.0364(5)Å
α=69.995(3)° β=75.972(3)° γ=81.277(2)°
2,7-dimethyl-1,3,6,8-Tetraazapyrene
C14H10N4
RSC Adv. (2017) 7, 48 29927
a=3.8706(2)Å b=7.4727(4)Å c=18.9360(12)Å
α=90° β=90.335(6)° γ=90°
2,5,6-Trimethylbenzo[d]oxazole
C10H11NO
RSC Adv. (2015)
a=6.1944(2)Å b=11.6799(3)Å c=11.8941(3)Å
α=90.00° β=94.528(3)° γ=90.00°
2,6-Dimethylbenzo[1,2-d:5,4-d']bis(oxazole)
C10H8N2O2
RSC Adv. (2015)
a=3.83460(10)Å b=8.0536(3)Å c=13.7021(5)Å
α=90.00° β=94.664(3)° γ=90.00°
C29H35NO7
C29H35NO7
RSC Adv. (2016)
a=18.455(2)Å b=7.7589(10)Å c=18.858(3)Å
α=90.00° β=100.279(3)° γ=90.00°
2-methoxy-11H-indolo[3,2-c]quinoline
C16H12N2O
The Journal of organic chemistry (2017) 82, 6 3011-3018
a=5.1053(3)Å b=18.1238(12)Å c=12.8535(7)Å
α=90° β=93.383(6)° γ=90°
2,3-dimethoxy-11H-indolo[3,2-c]quinoline
C17H14N2O2
The Journal of organic chemistry (2017) 82, 6 3011-3018
a=20.00573(15)Å b=20.00573(15)Å c=13.20742(18)Å
α=90° β=90° γ=90°
2-(3-oxo-2-phenylindolin-2-yl)-2-phenylacetonitrile
C22H16N2O
The Journal of organic chemistry (2019) 84, 19 12420-12429
a=8.8092(3)Å b=11.4234(4)Å c=17.0959(5)Å
α=90° β=101.841(3)° γ=90°
C22H16N2O
C22H16N2O
The Journal of organic chemistry (2019) 84, 11 7123-7137
a=11.1571(2)Å b=12.4540(2)Å c=11.9000(2)Å
α=90° β=90.0450(10)° γ=90°
2-(1H-indol-2-yl)-2-phenylethan-1-amine
C16H16N2
The Journal of organic chemistry (2020) 85, 19 12128-12146
a=11.62377(13)Å b=11.62379(12)Å c=19.3359(2)Å
α=90° β=90° γ=90°
2-(1-methyl-3-oxo-2-phenylindolin-2-yl)-2-phenylacetonitrile
C23H18N2O
The Journal of organic chemistry (2019) 84, 19 12420-12429
a=9.3188(3)Å b=7.4995(2)Å c=25.0534(6)Å
α=90° β=99.986(3)° γ=90°