Structures by: Natarajan R.
Total: 45
C54H39N15O3,C14H10,3.5(CHCl3)
C54H39N15O3,C14H10,3.5(CHCl3)
Organic letters (2016) 18, 14 3394-3397
a=16.420(14)Å b=13.581(11)Å c=32.38(3)Å
α=90° β=92.96(3)° γ=90°
C54H39N15O3,C18H12,3(C1H1Cl3)
C54H39N15O3,C18H12,3(C1H1Cl3)
Organic letters (2016) 18, 14 3394-3397
a=16.056(2)Å b=13.8514(17)Å c=32.082(4)Å
α=90° β=91.878(7)° γ=90°
C54H39N15O3,2.75(CHCl3)
C54H39N15O3,2.75(CHCl3)
Organic letters (2016) 18, 14 3394-3397
a=10.110(2)Å b=21.965(5)Å c=27.902(6)Å
α=99.418(11)° β=94.933(10)° γ=90.930(10)°
C54H39N15O3,1(C20H12),3(C2H4Cl2)
C54H39N15O3,1(C20H12),3(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=16.1736(17)Å b=13.7072(16)Å c=31.887(3)Å
α=90° β=92.389(6)° γ=90°
C54H39N15O3,C20H12,3(C2H4Cl2)
C54H39N15O3,C20H12,3(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=16.2180(16)Å b=13.8125(12)Å c=31.653(3)Å
α=90° β=92.288(6)° γ=90°
C54H39N15O3,C14H10,3(C2H4Cl2)
C54H39N15O3,C14H10,3(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=16.154(4)Å b=13.571(3)Å c=31.638(6)Å
α=90° β=90.061(14)° γ=90°
C54H39N15O3,1.18(C2H4Cl2),3.82(C5H4)
C54H39N15O3,1.18(C2H4Cl2),3.82(C5H4)
Organic letters (2016) 18, 14 3394-3397
a=10.7998(10)Å b=20.2414(19)Å c=29.845(3)Å
α=90° β=91.909(5)° γ=90°
C54H39N15O3,C18H12,C2H4Cl2
C54H39N15O3,C18H12,C2H4Cl2
Organic letters (2016) 18, 14 3394-3397
a=21.861(3)Å b=15.4737(18)Å c=18.600(2)Å
α=90° β=98.075(7)° γ=90°
C54H39N15O3,3.75(C2H4Cl2)
C54H39N15O3,3.75(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=10.7001(8)Å b=20.2403(14)Å c=29.729(2)Å
α=90° β=91.170(4)° γ=90°
C54H39N15O3,1(C16H10),3(CHCl3)
C54H39N15O3,1(C16H10),3(CHCl3)
Organic letters (2016) 18, 14 3394-3397
a=16.133(5)Å b=13.761(4)Å c=32.115(9)Å
α=90° β=92.117(18)° γ=90°
C54H39N15O3,1(C22H12),3(C2H4Cl2)
C54H39N15O3,1(C22H12),3(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=16.1030(17)Å b=13.8295(15)Å c=31.954(4)Å
α=90° β=92.721(6)° γ=90°
C54H39N15O3,C18H12,2(C2H4Cl2)
C54H39N15O3,C18H12,2(C2H4Cl2)
Organic letters (2016) 18, 14 3394-3397
a=17.7889(16)Å b=21.013(2)Å c=37.032(3)Å
α=90° β=102.091(5)° γ=90°
C47H48N4O8,2(CHCl3)
C47H48N4O8,2(CHCl3)
Organic letters (2015) 17, 18 4440-4443
a=13.203(3)Å b=13.977(3)Å c=14.658(3)Å
α=90.494(13)° β=100.476(13)° γ=113.249(13)°
C45H44N4O8
C45H44N4O8
Organic letters (2015) 17, 18 4440-4443
a=12.2439(17)Å b=13.8398(16)Å c=14.5323(18)Å
α=91.544(9)° β=97.532(9)° γ=110.103(9)°
C47H48N4O8
C47H48N4O8
Organic letters (2015) 17, 18 4440-4443
a=13.787(2)Å b=14.600(3)Å c=24.867(4)Å
α=90° β=105.219(11)° γ=90°
C49H52N4O8,2(C5H5N)
C49H52N4O8,2(C5H5N)
Organic letters (2015) 17, 18 4440-4443
a=20.0623(18)Å b=15.4284(14)Å c=19.2848(17)Å
α=90° β=120.843(5)° γ=90°
C45H42I2N4O8
C45H42I2N4O8
Organic letters (2015) 17, 18 4440-4443
a=35.020(4)Å b=16.0741(18)Å c=20.002(3)Å
α=90° β=111.769(7)° γ=90°
C47H48N4O8,CH4O
C47H48N4O8,CH4O
Organic letters (2015) 17, 18 4440-4443
a=14.958(2)Å b=25.526(4)Å c=11.093(2)Å
α=90° β=90° γ=90°
C53H45N2O8
C53H45N2O8
Organic letters (2015) 17, 18 4440-4443
a=11.4428(7)Å b=15.4354(9)Å c=24.3994(15)Å
α=90° β=90° γ=90°
2-methoxy-4,6-dimethyl-5-formaylbenzaldehyde
C11H12O3
New J.Chem.(Nouv.J.Chim.) (2004)
a=32.676(5)Å b=3.9640(10)Å c=7.5020(10)Å
α=90.00° β=98.470(10)° γ=90.00°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde
C11H11NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.8375(14)Å b=10.1625(18)Å c=12.272(2)Å
α=82.819(3)° β=83.055(3)° γ=82.805(3)°
2-benzyloxy-4,6-dimethyl-5-cyanobenzaldehyde
C17H15NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.5740(10)Å b=8.3150(10)Å c=12.782(2)Å
α=84.560(10)° β=79.320(10)° γ=63.270(10)°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde -pentane solvate
C16H23NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.3728(13)Å b=24.512(3)Å c=3.9548(4)Å
α=90.00° β=90.00° γ=90.00°
C10H8BrN4O6ReS,0.5(C7H8)
C10H8BrN4O6ReS,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=7.5512(7)Å b=10.6017(9)Å c=12.8522(12)Å
α=94.519(5)° β=97.975(5)° γ=90.201(4)°
C20H14N8O12Re2S2,C3H6O,C1.5O0.5
C20H14N8O12Re2S2,C3H6O,C1.5O0.5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=10.154(4)Å b=10.283(4)Å c=18.591(8)Å
α=94.160(9)° β=101.027(9)° γ=110.970(8)°
C11H10BrN4O6ReS,C7H8
C11H10BrN4O6ReS,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=7.0954(6)Å b=13.0042(10)Å c=25.104(2)Å
α=90° β=97.113(3)° γ=90°
C22H18N8O12Re2S2,CH4O,C3H6O
C22H18N8O12Re2S2,CH4O,C3H6O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=9.2120(8)Å b=41.834(4)Å c=9.7296(9)Å
α=90° β=99.338(4)° γ=90°
C11H10BrN4O6ReS,1(C7H8)
C11H10BrN4O6ReS,1(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=11.1341(6)Å b=18.3725(10)Å c=11.6288(6)Å
α=90° β=101.055(3)° γ=90°
C29H35N7O4,H2O
C29H35N7O4,H2O
The Journal of organic chemistry (2018) 83, 18 10770-10775
a=9.8583(5)Å b=10.4135(5)Å c=27.9889(15)Å
α=90° β=97.161(3)° γ=90°
C20H20Br2O3S
C20H20Br2O3S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=10.7344(8)Å b=15.1368(11)Å c=12.8068(10)Å
α=90° β=102.089(5)° γ=90°
C20H17BrO2S
C20H17BrO2S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=10.7739(6)Å b=12.4913(8)Å c=13.7969(8)Å
α=90° β=105.516(3)° γ=90°
C26H25NO2
C26H25NO2
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=11.6199(11)Å b=18.4852(15)Å c=10.2680(10)Å
α=90° β=102.098(5)° γ=90°
C21H21BrO3S
C21H21BrO3S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=11.1799(15)Å b=11.3455(14)Å c=14.897(2)Å
α=90° β=90° γ=90°
C19H16Cl2O2S
C19H16Cl2O2S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=11.8651(8)Å b=17.8961(12)Å c=8.7169(5)Å
α=90° β=103.874(3)° γ=90°
C21H21BrO3S
C21H21BrO3S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=11.1601(7)Å b=11.3394(7)Å c=14.8359(10)Å
α=90° β=90° γ=90°
C21H21BrO3S
C21H21BrO3S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=25.0058(12)Å b=13.0551(6)Å c=12.6318(5)Å
α=90° β=90° γ=90°
C20H21BrO3S
C20H21BrO3S
The Journal of organic chemistry (2015) 80, 6 2972-2988
a=7.9027(6)Å b=8.5524(7)Å c=28.369(2)Å
α=90° β=96.068(5)° γ=90°
C44H44O5
C44H44O5
Journal of Organic Chemistry (2005) 70, 8568-8571
a=25.418(5)Å b=6.2412(12)Å c=12.466(3)Å
α=90.00° β=90.00° γ=90.00°
C56H42O15S5
C56H42O15S5
Journal of Organic Chemistry (2005) 70, 8568-8571
a=13.5422(14)Å b=28.132(3)Å c=31.458(3)Å
α=90.00° β=90.00° γ=90.00°
3,3,5,5-Tetrakis(3-pyridyl)bimesityl
C38H34N4
Crystal Growth & Design (2006) 6, 4 919
a=33.585(2)Å b=33.585(2)Å c=33.585(2)Å
α=90.00° β=90.00° γ=90.00°
3,3,5,5-Tetrakis(4-pyridyl)bimesityl
C38H34N4
Crystal Growth & Design (2006) 6, 4 919
a=21.967(5)Å b=6.410(5)Å c=21.964(5)Å
α=90.000(5)° β=110.648(5)° γ=90.000(5)°
3,35,5-Tetrakis(4-cyanophenyl)bimesityl
C46H34N4
Crystal Growth & Design (2006) 6, 4 919
a=16.829(3)Å b=16.829(3)Å c=13.423(5)Å
α=90.00° β=90.00° γ=90.00°
Ni_cube
C456H408N48Ni6O12
Crystal Growth & Design (2005) 5, 1 69
a=32.2839(10)Å b=32.2839(10)Å c=32.2839(10)Å
α=90.00° β=90.00° γ=90.00°
Cu_cube
C456H408Cu6N48O1224(CO)24(O0.17)152(O)
Crystal Growth & Design (2005) 5, 1 69
a=32.0660(3)Å b=32.0660(3)Å c=32.0660(3)Å
α=90.00° β=90.00° γ=90.00°
C30H18N8O12Re2S2,2(CH4O)
C30H18N8O12Re2S2,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16136-16148
a=24.149(5)Å b=12.336(3)Å c=13.934(3)Å
α=90° β=111.929(3)° γ=90°