Structures by: Koutentis P. A.
Total: 47
C9H5Cl2N3S
C9H5Cl2N3S
Organic letters (2015) 17, 16 4118-4121
a=6.91890(10)Å b=13.8264(3)Å c=21.5767(5)Å
α=90.00° β=90.00° γ=90.00°
C21H14N2O2S
C21H14N2O2S
Organic letters (2016) 18, 16 4056-4059
a=13.5638(4)Å b=6.3615(2)Å c=20.0924(7)Å
α=90.00° β=101.767(3)° γ=90.00°
C21H12N4O6S
C21H12N4O6S
Organic letters (2016) 18, 16 4056-4059
a=7.9088(2)Å b=13.4071(4)Å c=9.2050(3)Å
α=90.00° β=93.738(3)° γ=90.00°
C22H15N3O5S
C22H15N3O5S
Organic letters (2016) 18, 16 4056-4059
a=7.5707(4)Å b=6.8326(3)Å c=37.456(3)Å
α=90.00° β=94.606(6)° γ=90.00°
C64H42N12
C64H42N12
Organic letters (2016) 18, 5 1116
a=15.1361(3)Å b=14.6365(3)Å c=22.0466(4)Å
α=90.00° β=98.281(2)° γ=90.00°
C26H17N4S
C26H17N4S
Organic letters (2012) 14, 21 5586-5589
a=9.3437(17)Å b=10.538(2)Å c=11.5632(15)Å
α=105.416(15)° β=94.821(13)° γ=114.063(19)°
C32H22N6
C32H22N6
Organic letters (2015) 17, 16 4026-4029
a=15.6612(13)Å b=9.6881(8)Å c=16.3377(10)Å
α=90.00° β=96.112(7)° γ=90.00°
C32H22N6,C2H4Cl2
C32H22N6,C2H4Cl2
Organic letters (2015) 17, 16 4026-4029
a=8.8511(5)Å b=9.8863(4)Å c=16.5742(6)Å
α=107.267(3)° β=92.876(4)° γ=90.368(4)°
C32H22N6
C32H22N6
Organic letters (2015) 17, 16 4026-4029
a=13.4407(11)Å b=21.762(2)Å c=8.4346(8)Å
α=90.00° β=99.174(9)° γ=90.00°
C18H13N4
C18H13N4
CrystEngComm (2020)
a=19.7893(9)Å b=3.76820(10)Å c=19.7322(8)Å
α=90° β=114.594(5)° γ=90°
1-(2-Anisole)-3-(phenyl)-1,4-dihydro-1,2,4-benzotriazin-4-yl
C20H16N3O
CrystEngComm (2020)
a=10.210(2)Å b=12.081(2)Å c=13.653(3)Å
α=109.44(3)° β=100.57(3)° γ=90.58(3)°
C26H17N4O,0.5(C6H6)
C26H17N4O,0.5(C6H6)
Organic & biomolecular chemistry (2013) 11, 39 6780-6795
a=7.8405(13)Å b=9.2163(12)Å c=15.484(2)Å
α=96.813(11)° β=90.713(13)° γ=104.161(13)°
C32H22N5
C32H22N5
Organic & biomolecular chemistry (2013) 11, 39 6780-6795
a=7.8924(8)Å b=11.3721(9)Å c=13.2802(12)Å
α=96.019(7)° β=90.262(8)° γ=96.237(8)°
C26H17N4S
C26H17N4S
New Journal of Chemistry (2014) 38, 3 949
a=9.3437(17)Å b=10.538(2)Å c=11.5632(15)Å
α=105.416(15)° β=94.821(13)° γ=114.063(19)°
C4HClN2S2
C4HClN2S2
RSC Adv. (2014) 4, 15 7735
a=7.5167(11)Å b=11.280(3)Å c=8.1382(16)Å
α=90.00° β=108.043(15)° γ=90.00°
C4BrClN2S2
C4BrClN2S2
RSC Adv. (2014) 4, 15 7735
a=8.1226(8)Å b=6.7318(7)Å c=13.5987(11)Å
α=90.00° β=90.00° γ=90.00°
1-Phenyl-3,7-bis(trifluoromethyl)-1,4-dihydro-1,2,4-benzotriazin-4-yl
C15H8F6N3
CrystEngComm (2019) 21, 31 4599
a=4.8756(10)Å b=9.889(2)Å c=14.245(3)Å
α=85.77(3)° β=88.56(3)° γ=80.94(3)°
C23H16N3O
C23H16N3O
Chem.Commun. (2013) 49, 8662
a=9.9695(7)Å b=8.1556(6)Å c=20.8837(15)Å
α=90.00° β=99.284(7)° γ=90.00°
3,5-Dichloro-4-methylene-4H-1,2,6-thiadiazine
C4H2Cl2N2S
RSC Adv. (2015)
a=3.8127(5)Å b=17.606(2)Å c=9.6396(14)Å
α=90.00° β=99.086(14)° γ=90.00°
Perchlorophenalenyl radical
C13Cl9
Acta Crystallographica Section B (2001) 57, 5 680-691
a=18.704(3)Å b=18.704(3)Å c=22.675(4)Å
α=90° β=90° γ=120°
Perchlorophenalenyl radical
C13Cl9
Acta Crystallographica Section B (2001) 57, 5 680-691
a=18.704(3)Å b=18.704(3)Å c=3.7792(7)Å
α=90° β=90° γ=120°
C14H8F3N3O
C14H8F3N3O
The Journal of organic chemistry (2018) 83, 16 9391-9402
a=15.4804(4)Å b=7.6884(2)Å c=20.7339(6)Å
α=90.00° β=90.00° γ=90.00°
C17H6F3N7S
C17H6F3N7S
The Journal of organic chemistry (2018) 83, 16 9391-9402
a=9.7769(7)Å b=27.140(3)Å c=6.6499(7)Å
α=90° β=106.914(9)° γ=90°
C17H8F3N5
C17H8F3N5
The Journal of organic chemistry (2018) 83, 16 9391-9402
a=6.7763(9)Å b=8.5591(7)Å c=13.2125(14)Å
α=95.469(8)° β=100.076(10)° γ=99.918(9)°
C19H8F5N3O
C19H8F5N3O
The Journal of organic chemistry (2018) 83, 16 9391-9402
a=12.1586(7)Å b=6.2942(4)Å c=20.7512(12)Å
α=90° β=95.028(5)° γ=90°
C36H20F12N4O3
C36H20F12N4O3
The Journal of organic chemistry (2018) 83, 8 4754-4761
a=9.637(3)Å b=13.663(6)Å c=14.998(7)Å
α=116.82(5)° β=91.45(3)° γ=106.44(3)°
C8H12ClN3S3
C8H12ClN3S3
The Journal of organic chemistry (2016) 81, 2 615-631
a=11.0496(4)Å b=7.8673(2)Å c=13.8104(5)Å
α=90.00° β=103.673(4)° γ=90.00°
C13H5F5N2O
C13H5F5N2O
The Journal of organic chemistry (2017)
a=7.369(5)Å b=7.894(5)Å c=10.285(5)Å
α=80.949(5)° β=79.134(5)° γ=78.079(5)°
C20H13F3N3
C20H13F3N3
Journal of Organic Chemistry (2011) 76, 2798-2806
a=7.6398(2)Å b=10.5667(3)Å c=19.3868(5)Å
α=90.00° β=90.00° γ=90.00°
C7H6N4S3
C7H6N4S3
The Journal of organic chemistry (2014) 79, 20 9717-9727
a=3.8380(4)Å b=7.3609(8)Å c=16.2830(17)Å
α=90.00° β=92.324(10)° γ=90.00°
C11H17N5S2
C11H17N5S2
The Journal of organic chemistry (2014) 79, 20 9717-9727
a=7.9239(7)Å b=8.1833(6)Å c=11.9333(11)Å
α=86.140(7)° β=78.319(8)° γ=65.964(8)°
C7H6N4S2
C7H6N4S2
The Journal of organic chemistry (2014) 79, 20 9717-9727
a=3.9220(3)Å b=16.8520(14)Å c=13.4334(11)Å
α=90.00° β=94.338(8)° γ=90.00°
C14H12N8S3
C14H12N8S3
The Journal of organic chemistry (2014) 79, 20 9717-9727
a=9.7319(4)Å b=18.6419(9)Å c=9.2096(5)Å
α=90.00° β=94.930(4)° γ=90.00°
C7H6N4S3
C7H6N4S3
The Journal of organic chemistry (2014) 79, 20 9717-9727
a=7.8861(6)Å b=8.2893(10)Å c=8.3398(9)Å
α=113.381(11)° β=99.470(8)° γ=97.678(8)°
C7H6N4S
C7H6N4S
The Journal of organic chemistry (2014) 79, 9 4025-4037
a=3.8592(3)Å b=8.4044(11)Å c=12.5408(16)Å
α=87.517(10)° β=85.342(9)° γ=81.578(9)°
C14H12Cl2N8S5
C14H12Cl2N8S5
The Journal of organic chemistry (2014) 79, 9 4025-4037
a=34.721(5)Å b=4.0036(5)Å c=14.975(2)Å
α=90.00° β=100.148(13)° γ=90.00°
C16H14Cl3N9S5
C16H14Cl3N9S5
The Journal of organic chemistry (2014) 79, 9 4025-4037
a=10.4490(4)Å b=12.6255(8)Å c=21.3511(9)Å
α=97.143(4)° β=92.352(3)° γ=93.441(4)°
C15H10N4
C15H10N4
Journal of Organic Chemistry (2013) 78, 9906-9913
a=16.3251(4)Å b=6.7320(2)Å c=21.6139(5)Å
α=90.00° β=90.00° γ=90.00°
C18H11N5
C18H11N5
Journal of Organic Chemistry (2013) 78, 8655-8668
a=6.7212(5)Å b=16.922(2)Å c=25.652(3)Å
α=90.00° β=90.00° γ=90.00°
C19H13N5
C19H13N5
Journal of Organic Chemistry (2013) 78, 8655-8668
a=18.0008(18)Å b=12.1839(12)Å c=14.6705(19)Å
α=90.00° β=108.737(12)° γ=90.00°
C18H11N5
C18H11N5
Journal of Organic Chemistry (2013) 78, 8655-8668
a=23.5138(7)Å b=13.2286(4)Å c=9.4729(3)Å
α=90.00° β=90.00° γ=90.00°
C18H11N5
C18H11N5
Journal of Organic Chemistry (2013) 78, 8655-8668
a=8.5353(6)Å b=14.8828(10)Å c=11.7854(8)Å
α=90.00° β=104.911(7)° γ=90.00°
Perchlorophenalenyl
C13Cl9
Journal of the American Chemical Society (2001) 123, 3864-3871
a=18.704(3)Å b=18.704(3)Å c=3.7792(7)Å
α=90.° β=90.° γ=120.°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.2531(4)Å b=8.6096(4)Å c=9.5178(4)Å
α=79.778(2)° β=67.137(2)° γ=86.490(2)°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.2690(7)Å b=8.6278(5)Å c=9.5105(8)Å
α=79.743(6)° β=67.282(8)° γ=86.453(6)°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.1117(6)Å b=8.6455(6)Å c=9.4731(7)Å
α=80.493(3)° β=67.797(3)° γ=90.205(4)°