Structures by: Ravat P.
Total: 40
C24H26N1O5
C24H26N1O5
The journal of physical chemistry. B (2015) 119, 43 13649-13655
a=9.6761(3)Å b=10.5020(4)Å c=10.8995(4)Å
α=76.6369(19)° β=80.4476(18)° γ=76.735(2)°
C22H10Br2F2
C22H10Br2F2
Organic letters (2017) 19, 14 3707-3710
a=8.9382(8)Å b=12.8773(12)Å c=14.7873(14)Å
α=90.810(4)° β=94.233(3)° γ=99.340(3)°
C24H16Br2O2
C24H16Br2O2
Organic letters (2017) 19, 14 3707-3710
a=10.6364(10)Å b=13.3605(13)Å c=13.3662(12)Å
α=90° β=91.547(3)° γ=90°
C26H30N2O2
C26H30N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 2 983-991
a=8.8404(2)Å b=8.9886(3)Å c=13.3460(4)Å
α=90° β=94.802(2)° γ=90°
C40H42N2O6
C40H42N2O6
Physical chemistry chemical physics : PCCP (2015) 17, 2 983-991
a=18.1306(8)Å b=11.2298(3)Å c=17.6135(8)Å
α=90° β=113.4267(18)° γ=90°
C10H13N1O1
C10H13N1O1
Physical chemistry chemical physics : PCCP (2015) 17, 2 983-991
a=8.6143(5)Å b=9.1073(7)Å c=11.3382(9)Å
α=90° β=101.959(4)° γ=90°
C24H26N1O5
C24H26N1O5
The journal of physical chemistry. B (2015) 119, 43 13649-13655
a=8.1986(2)Å b=21.6402(9)Å c=11.6933(5)Å
α=90° β=100.589(2)° γ=90°
(E)-1,2-di(pyridine-4-yl)diazene Iodine
C10H8N4,2(I2)
Crystal Growth & Design (2015) 15, 5 2389
a=6.589(3)Å b=7.514(3)Å c=9.181(4)Å
α=66.435(5)° β=82.250(6)° γ=79.808(6)°
(E)-1,2-di(pyridin-4-yl)diazene 1,2,4,5-benzenetetracarboxylic acid
C10H10N4,C10H4O8
Crystal Growth & Design (2015) 15, 5 2389
a=9.749(4)Å b=7.643(3)Å c=13.372(5)Å
α=90.00° β=109.464(5)° γ=90.00°
(E)-1,2-di(pyridine-4-yl)diazene 3,5-dinitrobenzamide
C10H8N4,2(C7H5N3O5)
Crystal Growth & Design (2015) 15, 5 2389
a=6.6042(11)Å b=8.0953(14)Å c=13.127(2)Å
α=106.487(3)° β=98.862(3)° γ=95.887(3)°
(E)-1,2-di(pyridine-4-yl)diazene 1,2,4,5-tetrafluoro-3,6-dibromdobenzene
C10H8N4,C6Br2F4
Crystal Growth & Design (2015) 15, 5 2389
a=15.236(6)Å b=5.0195(16)Å c=11.782(4)Å
α=90.00° β=112.679(5)° γ=90.00°
(E)-1,2-di(pyridine-4-yl)diazene Resorcinol
C10H8N4,C6H6O2
Crystal Growth & Design (2015) 15, 5 2389
a=8.059(4)Å b=9.776(4)Å c=10.885(4)Å
α=94.425(5)° β=106.298(5)° γ=113.321(6)°
(E)-1,2-di(pyridine-4-yl)diazene 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C10H8N4,C6F4I2
Crystal Growth & Design (2015) 15, 5 2389
a=6.414(4)Å b=8.358(5)Å c=9.202(6)Å
α=82.982(9)° β=70.979(9)° γ=78.678(9)°
(E)-1,2-di(pyridine-4-yl)diazene 1,4-diiodotetrafluorobenzene
C10H8N4,C6H4I2
Crystal Growth & Design (2015) 15, 5 2389
a=10.05(2)Å b=9.71(2)Å c=9.00(2)Å
α=90.00° β=100.22(4)° γ=90.00°
C10H8N4,2(C7H6O3)
C10H8N4,2(C7H6O3)
Crystal Growth & Design (2015) 15, 5 2389
a=8.6756(14)Å b=6.7322(11)Å c=19.923(3)Å
α=90.00° β=103.444(6)° γ=90.00°
(E)-1,2-di(pyridine-4-yl)diazene 1,6-diiodoperfluorohexane
C12H10N2,C6F12I2
Crystal Growth & Design (2015) 15, 5 2389
a=5.3105(10)Å b=8.8507(17)Å c=11.980(2)Å
α=92.264(3)° β=94.826(3)° γ=90.157(3)°
C12H10N2,2(C7H6O3)
C12H10N2,2(C7H6O3)
Crystal Growth & Design (2015) 15, 5 2389
a=8.7577(6)Å b=6.8083(5)Å c=19.6624(16)Å
α=90.00° β=105.338(7)° γ=90.00°
C10H8N4,2(C7H4N2O6)
C10H8N4,2(C7H4N2O6)
Crystal Growth & Design (2015) 15, 5 2389
a=4.6421(12)Å b=9.923(3)Å c=14.773(4)Å
α=106.135(4)° β=93.894(4)° γ=91.467(4)°
C29H33N5O5
C29H33N5O5
Crystal Growth & Design (2014) 14, 11 5840
a=10.1201(3)Å b=9.7143(2)Å c=14.6298(5)Å
α=90° β=105.3420(12)° γ=90°
C28H30Br2N4O4
C28H30Br2N4O4
Crystal Growth & Design (2014) 14, 11 5840
a=10.9319(2)Å b=11.3535(3)Å c=11.1954(2)Å
α=90° β=105.2050(13)° γ=90°
C29H33Br1N4O5
C29H33Br1N4O5
Crystal Growth & Design (2014) 14, 11 5840
a=28.7620(10)Å b=28.7620(10)Å c=13.4440(5)Å
α=90° β=90° γ=90°
C40H34N2O6
C40H34N2O6
Journal of the American Chemical Society (2020) 142, 51 21298-21303
a=24.9274(17)Å b=10.0744(6)Å c=13.9318(8)Å
α=90° β=117.911(4)° γ=90°
C30H22O2
C30H22O2
Journal of the American Chemical Society (2018) 140, 34 10839-10847
a=9.2601(11)Å b=14.9860(11)Å c=14.9657(14)Å
α=90° β=107.491(4)° γ=90°
C30H20
C30H20
Journal of the American Chemical Society (2018) 140, 34 10839-10847
a=7.82299(16)Å b=17.3405(4)Å c=13.9697(3)Å
α=90° β=96.824(2)° γ=90°
C29H22O1
C29H22O1
The Journal of organic chemistry (2016) 81, 24 12303-12317
a=6.3779(3)Å b=19.3600(8)Å c=31.3111(12)Å
α=90° β=90° γ=90°
C47H36
C47H36
The Journal of organic chemistry (2016) 81, 24 12303-12317
a=26.5471(7)Å b=10.0841(3)Å c=27.9848(8)Å
α=90° β=119.013(2)° γ=90°
C49H30O
C49H30O
The Journal of organic chemistry (2019)
a=12.6312(3)Å b=15.7637(4)Å c=16.8507(5)Å
α=90° β=107.622(3)° γ=90°
C49H29,0.2(C6H14)
C49H29,0.2(C6H14)
The Journal of organic chemistry (2019)
a=14.5222(2)Å b=5.65100(10)Å c=40.0027(5)Å
α=90° β=90.9730(10)° γ=90°
C28H32N4O4S2
C28H32N4O4S2
The Journal of organic chemistry (2017)
a=10.9341(19)Å b=11.8693(18)Å c=11.054(2)Å
α=90° β=104.497(7)° γ=90°
C26H30N4O4S3
C26H30N4O4S3
The Journal of organic chemistry (2017)
a=12.5445(12)Å b=11.1792(7)Å c=20.415(2)Å
α=90° β=107.466(8)° γ=90°
C32H36N4O4
C32H36N4O4
The Journal of organic chemistry (2017)
a=11.5064(9)Å b=9.9143(10)Å c=12.9226(12)Å
α=90° β=112.061(7)° γ=90°
2-(5-bromothiophen-2-yl)-1,3-bis((tert-butyldimethylsilyl)oxy)- 4,4,5,5-tetramethylimidazolidine
C23H45BrN2O2SSi2
The Journal of organic chemistry (2017)
a=19.907(2)Å b=11.6503(9)Å c=12.8343(12)Å
α=90° β=99.370(4)° γ=90°
2-(4-bromophenyl)-1,3-bis((tert-butyldimethylsilyl)oxy)-4,4,5,5- tetramethylimidazolidine
C25H47BrN2O2Si2
The Journal of organic chemistry (2017)
a=7.1928(3)Å b=11.2760(5)Å c=19.2222(9)Å
α=92.856(4)° β=94.940(4)° γ=103.966(4)°
1,3-bis((tert-butyldimethylsilyl)oxy)-4,4,5,5-tetramethyl-2-(4-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazolidine
C31H59BN2O4Si2
The Journal of organic chemistry (2017)
a=14.8434(4)Å b=20.1222(7)Å c=12.9937(4)Å
α=90° β=111.258(2)° γ=90°
C54H96N4O4SSi4
C54H96N4O4SSi4
The Journal of organic chemistry (2017)
a=7.3684(8)Å b=10.9640(11)Å c=40.733(4)Å
α=84.629(2)° β=88.353(3)° γ=73.129(3)°
C56H98N4O4Si4
C56H98N4O4Si4
The Journal of organic chemistry (2017)
a=7.1802(5)Å b=11.4369(8)Å c=19.3529(16)Å
α=98.727(6)° β=90.143(6)° γ=104.044(6)°
C62H56
C62H56
Journal of the American Chemical Society (2017)
a=15.4981(17)Å b=9.1422(7)Å c=15.9220(12)Å
α=90° β=98.939(10)° γ=90°
2(C66H44),CH4O
2(C66H44),CH4O
Journal of the American Chemical Society (2017)
a=11.3283(3)Å b=12.3518(3)Å c=17.8043(6)Å
α=94.985(3)° β=91.707(2)° γ=116.401(3)°
1,2-di(pyridine-4-yl)diazene caynuric acid
C3H3N3O3,C10H8N4
Crystal Growth & Design (2015) 15, 5 2389
a=4.6825(11)Å b=6.7990(15)Å c=23.173(5)Å
α=90.00° β=101.429(6)° γ=90.00°
C38H34Cl6N2O6
C38H34Cl6N2O6
Journal of the American Chemical Society (2020) 142, 51 21298-21303
a=11.6432(11)Å b=12.2106(10)Å c=15.1043(16)Å
α=94.218(7)° β=105.721(7)° γ=114.863(5)°