Structures by: Hathwar V. R.
Total: 148
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.7965(5)Å b=7.15990(10)Å c=14.1519(3)Å
α=90° β=90° γ=90°
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.8106(3)Å b=7.16020(10)Å c=14.2029(1)Å
α=90° β=90° γ=90°
Rubrene peroxide p-xylene monosolvate
C42H28O2,0.5(C8H10)
The journal of physical chemistry. A (2016) 120, 38 7510-7518
a=11.18270(10)Å b=21.6777(3)Å c=13.41090(10)Å
α=90° β=102.3440(10)° γ=90°
C42H30,C8H8
C42H30,C8H8
The journal of physical chemistry. A (2016) 120, 38 7510-7518
a=25.335(5)Å b=25.335(5)Å c=9.7336(14)Å
α=90° β=90° γ=120°
C42H30,0.5(C8H10)
C42H30,0.5(C8H10)
The journal of physical chemistry. A (2016) 120, 38 7510-7518
a=10.9977(8)Å b=12.7275(10)Å c=25.4982(19)Å
α=76.418(3)° β=88.985(3)° γ=66.708(2)°
4-Flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.816(6)Å b=6.3759(11)Å c=26.571(4)Å
α=90° β=94.353(18)° γ=90°
4-Flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7812(8)Å b=6.3418(13)Å c=26.539(5)Å
α=90° β=94.11(3)° γ=90°
2-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=6.5525(13)Å b=3.7524(8)Å c=25.021(5)Å
α=90° β=92.82(3)° γ=90°
2-fluorobenzoic acid:Isonicotinamide
C7H4FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=7.0275(9)Å b=7.4474(9)Å c=12.6005(16)Å
α=74.371(5)° β=87.185(6)° γ=70.004(5)°
P-flurobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7041(2)Å b=6.2642(4)Å c=26.6604(17)Å
α=90° β=92.960(3)° γ=90°
4-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7411(7)Å b=6.3050(13)Å c=26.564(5)Å
α=90° β=93.54(3)° γ=90°
4-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=3.7637(8)Å b=6.3314(13)Å c=26.607(5)Å
α=90° β=93.76(3)° γ=90°
3-fluorobenzoic acid
C7H5FO2
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=6.7465(13)Å b=3.7192(7)Å c=24.285(5)Å
α=90° β=92.91(3)° γ=90°
4-flurobenzoic acid:Isonicotinamide
C7H5FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=22.046(3)Å b=5.2078(6)Å c=20.995(3)Å
α=90° β=95.888(8)° γ=90°
C5H17B5N2O10
C5H17B5N2O10
The journal of physical chemistry. A (2011) 115, 45 12818-12825
a=9.5031(4)Å b=14.1216(7)Å c=10.4957(5)Å
α=90° β=90.586(3)° γ=90°
2-chloro-(quinolin-3-yl) methanol
C10H8ClNO
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=7.088(2)Å b=7.220(2)Å c=9.140(2)Å
α=92.55(2)° β=106.95(1)° γ=110.32(2)°
2-chloro-3-hydroxy pyridine
C5H4ClNO
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=23.1021(8)Å b=25.1758(9)Å c=3.7363(1)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-3-(chloromethyl)-8-methylquinoline
C11H9Cl2N
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=14.980(2)Å b=4.5662(7)Å c=14.858(2)Å
α=90.00° β=94.87(1)° γ=90.00°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=7.4814(4)Å b=8.5648(4)Å c=10.7372(6)Å
α=100.231(3)° β=95.404(3)° γ=91.365(3)°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=3.8289(2)Å b=14.5220(6)Å c=12.2527(5)Å
α=90° β=95.836(2)° γ=90°
C7H4ClFO
C7H4ClFO
Chem.Commun. (2016) 52, 7225
a=13.8205(6)Å b=12.5452(6)Å c=3.8197(2)Å
α=90° β=90° γ=90°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=7.4388(2)Å b=15.7661(3)Å c=11.8282(2)Å
α=90° β=93.5970(10)° γ=90°
3-Cyclohexyl-1H-isochromene-1-thione
C15H16OS
CrystEngComm (2009) 11, 2 284-291
a=8.9463(14)Å b=12.335(2)Å c=12.338(2)Å
α=90° β=105.704(3)° γ=90°
3-p-tolyl-1H-isochromene-1-thione
C16H12OS
CrystEngComm (2009) 11, 2 284-291
a=7.4622(8)Å b=12.2143(12)Å c=14.4832(15)Å
α=81.027(2)° β=83.319(2)° γ=85.407(2)°
3-(4-methoxyphenyl)-1H-isochromene-1-thione
C16H12O2S
CrystEngComm (2009) 11, 2 284-291
a=7.5948(14)Å b=10.988(2)Å c=15.526(3)Å
α=90° β=96.149(3)° γ=90°
3-(2- Furyl)-1H-isochromene-1-thione
C13H8O2S
CrystEngComm (2009) 11, 2 284-291
a=4.0478(6)Å b=13.5257(19)Å c=19.180(3)Å
α=90° β=90° γ=90°
C15H10OS
C15H10OS
CrystEngComm (2009) 11, 2 284-291
a=3.8992(5)Å b=15.2947(18)Å c=19.007(2)Å
α=90° β=92.701(2)° γ=90°
C7H5ClO
C7H5ClO
Chem.Commun. (2016) 52, 7225
a=7.4704(5)Å b=3.9581(2)Å c=22.3439(12)Å
α=90° β=93.566(3)° γ=90°
C7H3ClF2O
C7H3ClF2O
Chem.Commun. (2016) 52, 7225
a=6.85900(10)Å b=7.20060(10)Å c=8.03650(10)Å
α=94.6130(10)° β=104.2750(10)° γ=115.9060(10)°
3-Cyclohexyl-1H-isochromene-1-thione
C15H16OS
CrystEngComm (2009) 11, 2 284-291
a=8.9463(14)Å b=12.335(2)Å c=12.338(2)Å
α=90° β=105.704(3)° γ=90°
3-p-tolyl-1H-isochromene-1-thione
C16H12OS
CrystEngComm (2009) 11, 2 284-291
a=7.4622(8)Å b=12.2143(12)Å c=14.4832(15)Å
α=81.027(2)° β=83.319(2)° γ=85.407(2)°
3-(4-methoxyphenyl)-1H-isochromene-1-thione
C16H12O2S
CrystEngComm (2009) 11, 2 284-291
a=7.5948(14)Å b=10.988(2)Å c=15.526(3)Å
α=90° β=96.149(3)° γ=90°
3-(2- Furyl)-1H-isochromene-1-thione
C13H8O2S
CrystEngComm (2009) 11, 2 284-291
a=4.0478(6)Å b=13.5257(19)Å c=19.180(3)Å
α=90° β=90° γ=90°
C15H10OS
C15H10OS
CrystEngComm (2009) 11, 2 284-291
a=3.8992(5)Å b=15.2947(18)Å c=19.007(2)Å
α=90° β=92.701(2)° γ=90°
3-fluorobenzoic acid:Isonicotinamide
C7H5FO2,C6H6N2O
The journal of physical chemistry. A (2011) 115, 45 12852-12863
a=22.913(2)Å b=5.2046(5)Å c=20.0132(18)Å
α=90° β=100.212(7)° γ=90°
C12H9FN2O
C12H9FN2O
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 2
a=9.7681(7)Å b=10.5358(7)Å c=10.5740(8)Å
α=90° β=114.134(4)° γ=90°
Metronidazole
C6H9N3O3
Acta Crystallographica Section B (2019) 75, 6
a=6.87850(10)Å b=8.63960(10)Å c=12.8573(2)Å
α=90° β=94.3510(10)° γ=90°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.9545(6)Å b=10.1012(6)Å c=11.5659(8)Å
α=85.879(3)° β=89.310(4)° γ=65.160(3)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.9612(7)Å b=10.1111(8)Å c=11.5984(9)Å
α=85.951(5)° β=89.290(3)° γ=65.221(4)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=9.0047(11)Å b=10.2138(12)Å c=11.6756(14)Å
α=86.394(4)° β=89.775(5)° γ=65.652(4)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.1281(7)Å b=20.1281(7)Å c=8.9942(3)Å
α=90° β=90° γ=120°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.255(2)Å b=20.255(2)Å c=9.0132(10)Å
α=90° β=90° γ=120°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.3624(10)Å b=20.3624(10)Å c=9.0045(5)Å
α=90° β=90° γ=120°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.688(3)Å b=20.688(3)Å c=9.0563(15)Å
α=90° β=90° γ=120°
C38H46Cl4CoN2O4
C38H46Cl4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.166(3)Å b=20.166(3)Å c=8.9271(10)Å
α=90° β=90° γ=120°
C38H46Cl4CoN2O4
C38H46Cl4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.0094(13)Å b=20.0094(13)Å c=8.8987(7)Å
α=90° β=90° γ=120°
C38H46Cl4CoN2O4
C38H46Cl4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.243(5)Å b=20.243(5)Å c=8.933(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C38H46Cl4CoN2O4
C38H46Cl4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.334(5)Å b=20.334(5)Å c=8.945(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C38H46Cl4CoN2O4
C38H46Cl4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.643(18)Å b=20.643(18)Å c=9.015(7)Å
α=90° β=90° γ=120°
C38H44Br6CoN2O4
C38H44Br6CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.8070(6)Å b=10.6922(8)Å c=11.4658(13)Å
α=91.692(8)° β=93.393(7)° γ=93.903(6)°
C38H44Cl6CoN2O4
C38H44Cl6CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.7762(3)Å b=10.5578(4)Å c=11.4878(5)Å
α=91.565(3)° β=93.882(2)° γ=93.950(4)°
C38H44Br6CoN2O4
C38H44Br6CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.8725(3)Å b=10.7980(3)Å c=11.6965(4)Å
α=92.641(2)° β=94.358(3)° γ=93.791(2)°
Pyrazine-2-carboxyamide
C6H7N3O
Acta Crystallographica Section B (2014) 70, 2 331-341
a=3.7601(1)Å b=11.2911(3)Å c=14.6877(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine-2-carboxyamide
C5H5N3O
Acta Crystallographica Section B (2014) 70, 3 568-579
a=3.6173(3)Å b=6.7413(5)Å c=22.4625(16)Å
α=90.00° β=92.395(4)° γ=90.00°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.7972(3)Å b=7.1617(1)Å c=14.1940(2)Å
α=90.0° β=90.0° γ=90.0°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Rubrene
C42H28
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=26.8106(3)Å b=7.16020(10)Å c=14.20290(10)Å
α=90° β=90° γ=90°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5759(1)Å b=7.6607(1)Å c=25.1114(2)Å
α=90.0° β=114.6982(4)° γ=90.0°
Betaine, Imidazole and Picric acid
2(C6H2N3O7),C5H11NO2,2(C3H5N2)
Acta Crystallographica Section A Foundations and Advances (2014) 70, 6 679
a=33.5939(5)Å b=7.66580(8)Å c=25.1324(3)Å
α=90.0° β=114.7162(17)° γ=90.0°
3-Butyl-1H-isochromen-1-one
C13H14O2
Acta Crystallographica Section E (2007) 63, 9 o3707-o3707
a=8.3929(12)Å b=14.862(2)Å c=8.8880(12)Å
α=90° β=95.963(2)° γ=90°
3-Butyl-1H-isochromene-1-thione
C13H14OS
Acta Crystallographica Section E (2007) 63, 9 o3708-o3708
a=7.8699(6)Å b=8.5840(6)Å c=9.8083(7)Å
α=82.0320(10)° β=76.7130(10)° γ=62.9240(10)°
2-[2-(Hydroxymethyl)phenyl]-1-phenylethanol
C15H16O2
Acta Crystallographica Section E (2009) 65, 2 o406
a=8.5500(10)Å b=15.8676(18)Å c=18.593(2)Å
α=90° β=90° γ=90°
2-Chloro-8-methoxyquinoline-3-carbaldehyde
C11H8ClNO2
Acta Crystallographica Section E (2009) 65, 11 o2720
a=14.4763(8)Å b=3.9246(2)Å c=17.6295(9)Å
α=90.00° β=104.802(3)° γ=90.00°
1-(3-Phenylisoquinolin-1-yl)hydrazine
C15H13N3
Acta Crystallographica Section E (2009) 65, 1 o137-o138
a=6.672(2)Å b=13.825(4)Å c=14.934(5)Å
α=63.836(5)° β=86.895(6)° γ=82.106(5)°
<i>N</i>-Phenylnicotinamide
C12H10N2O
Acta Crystallographica Section E (2009) 65, 3 o571
a=18.732(4)Å b=5.2766(11)Å c=20.248(4)Å
α=90° β=103.746(4)° γ=90°
3-<i>tert</i>-Butyl-1<i>H</i>-isochromene-1-thione
C13H14OS
Acta Crystallographica Section E (2010) 66, 6 o1470
a=43.2799(16)Å b=43.2799(16)Å c=6.9025(5)Å
α=90° β=90° γ=120°
1-{6-Chloro-2-[(2-chloro-6-methylquinolin-3-yl)methoxy]-4-phenylquinolin- 3-yl}ethanone
C28H20Cl2N2O2
Acta Crystallographica Section E (2010) 66, 7 o1693-o1694
a=8.0552(2)Å b=12.4499(5)Å c=13.3718(5)Å
α=67.555(4)° β=80.183(3)° γ=77.273(3)°
3-(4-Methoxyphenyl)-1<i>H</i>-isochromen-1-one
C16H12O3
Acta Crystallographica Section E (2009) 65, 1 o128
a=15.5949(15)Å b=11.8464(11)Å c=15.1824(14)Å
α=90.00° β=117.838(2)° γ=90.00°
2-Chloro-8-methyl-3-[(pyrimidin-4-yloxy)methyl]quinoline
C15H12ClN3O
Acta Crystallographica Section E (2010) 66, 5 o1010
a=11.9975(2)Å b=8.45037(15)Å c=12.95869(19)Å
α=90° β=96.7619(16)° γ=90°
5-(4-Chlorophenyl)-3-(2,4-dimethylthiazol-5-yl)-1,2,4- triazolo[3,4-<i>a</i>]isoquinoline
C21H15ClN4S
Acta Crystallographica Section E (2010) 66, 5 o1056-o1057
a=7.8286(5)Å b=8.1754(6)Å c=15.1264(9)Å
α=93.514(5)° β=94.805(5)° γ=105.963(6)°
1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one
C27H18Cl2N2O2
Acta Crystallographica Section E (2010) 66, 7 o1607-o1608
a=9.2694(3)Å b=10.8862(4)Å c=13.0490(5)Å
α=100.615(3)° β=103.570(3)° γ=111.894(4)°
3-[(2-Chloro-6-methylquinolin-3-yl)methyl]quinazolin-4(3<i>H</i>)-one
C19H14ClN3O
Acta Crystallographica Section E (2010) 66, 7 o1545
a=7.86728(14)Å b=14.7098(3)Å c=13.7055(3)Å
α=90° β=102.1500(17)° γ=90°
(2-Chloro-8-methoxyquinolin-3-yl)methanol monohydrate
C11H10ClNO2,H2O
Acta Crystallographica Section E (2010) 66, 7 o1542
a=9.161(5)Å b=14.246(5)Å c=9.464(5)Å
α=90° β=116.819(5)° γ=90°
(2-Chloro-8-methylquinolin-3-yl)methanol
C11H10ClNO
Acta Crystallographica Section E (2010) 66, 7 o1543
a=14.963(2)Å b=4.6320(10)Å c=14.469(2)Å
α=90° β=103.6120(10)° γ=90°
(2-Chloro-6-methylquinolin-3-yl)methanol
C11H10ClNO
Acta Crystallographica Section E (2010) 66, 7 o1544
a=14.8091(17)Å b=4.6387(5)Å c=14.5098(11)Å
α=90° β=96.594(9)° γ=90°
3-Phenyl-1-[2-(3-phenylisoquinolin-1-yl)diselanyl]isoquinoline
C30H20N2Se2
Acta Crystallographica Section E (2008) 64, 12 o2295
a=11.2441(17)Å b=17.559(3)Å c=13.248(3)Å
α=90° β=115.082(2)° γ=90°
3-Phenylisoquinolin-1(2<i>H</i>)-one
C15H11NO
Acta Crystallographica Section E (2009) 65, 2 o261
a=3.8692(5)Å b=12.0171(16)Å c=12.3209(16)Å
α=106.652(2)° β=94.137(2)° γ=90.579(2)°
2,4-Dichloro-6-methoxyquinoline
C10H7Cl2NO
Acta Crystallographica Section E (2009) 65, 2 o370
a=7.431(2)Å b=8.889(2)Å c=9.083(4)Å
α=116.660(19)° β=102.301(2)° γ=104.150(14)°
Methyl 1<i>H</i>-1,2,3-triazole-4-carboxylate
C4H5N3O2
Acta Crystallographica Section E (2009) 65, 2 o300
a=3.8823(7)Å b=17.499(3)Å c=8.8171(17)Å
α=90° β=100.938(3)° γ=90°
3-(1,3-Dioxolan-2-yl)-2-hydrazino-7-methylquinoline
C13H15N3O2
Acta Crystallographica Section E (2009) 65, 2 o407-o408
a=13.1909(17)Å b=10.1165(13)Å c=9.7805(13)Å
α=90° β=109.956(2)° γ=90°
1,3-Dimethyl-2,6-diphenylpiperidin-4-one
C19H21NO
Acta Crystallographica Section E (2009) 65, 2 o439
a=5.9201(2)Å b=10.9749(3)Å c=12.8247(3)Å
α=80.2961(12)° β=86.673(2)° γ=76.4499(11)°
1-(4-Chlorophenyl)-2-[(3-phenylisoquinolin-1-yl)sulfanyl]ethanone
C23H16ClNOS
Acta Crystallographica Section E (2009) 65, 2 o254
a=9.5874(14)Å b=17.888(3)Å c=22.025(3)Å
α=90° β=90° γ=90°
1-(4-Chloro-3-fluorophenyl)-2-[(3-phenylisoquinolin-1-yl)sulfanyl]ethanone
C23H15ClFNOS
Acta Crystallographica Section E (2009) 65, 2 o334
a=16.9008(11)Å b=9.8036(7)Å c=23.3226(16)Å
α=90.00° β=90.00° γ=90.00°
1-Benzoyl-3-methyl-2,6-diphenyl-4-piperidone
C25H23NO2
Acta Crystallographica Section E (2009) 65, 7 o1692-o1693
a=11.7602(6)Å b=9.2404(3)Å c=19.1722(9)Å
α=90° β=98.797(4)° γ=90°
Methyl 2-methyl-2<i>H</i>-1,2,3-triazole-4-carboxylate
C5H7N3O2
Acta Crystallographica Section E (2009) 65, 8 o1752
a=3.9482(10)Å b=7.9549(15)Å c=21.655(4)Å
α=90.00° β=92.05(2)° γ=90.00°
2-Chloro-8-methylquinoline-3-carbaldehyde
C11H8ClNO
Acta Crystallographica Section E (2009) 65, 11 o2722
a=6.8576(5)Å b=7.4936(6)Å c=18.5003(14)Å
α=90.00° β=90.00° γ=90.00°
2-Chloro-6-methoxyquinoline-3-carbaldehyde
C11H8ClNO2
Acta Crystallographica Section E (2009) 65, 11 o2723
a=7.7072(9)Å b=14.3474(13)Å c=9.3487(10)Å
α=90.00° β=109.415(2)° γ=90.00°
2-Chloro-7,8-dimethylquinoline-3-carbaldehyde
C12H10ClNO
Acta Crystallographica Section E (2009) 65, 11 o2709
a=20.4542(13)Å b=6.7393(4)Å c=7.5675(4)Å
α=90.00° β=90.00° γ=90.00°
2-Chloroquinoline-3-carbaldehyde
C10H6ClNO
Acta Crystallographica Section E (2009) 65, 11 o2710
a=11.8784(9)Å b=3.9235(3)Å c=18.1375(12)Å
α=90° β=101.365(4)° γ=90°
2-Chloro-6-methylquinoline-3-carbaldehyde
C11H8ClNO
Acta Crystallographica Section E (2009) 65, 11 o2686
a=5.9440(10)Å b=3.9210(19)Å c=20.390(2)Å
α=90° β=101.377(15)° γ=90°
2-Chlorobenzo[<i>h</i>]quinoline-3-carbaldehyde
C14H8ClNO
Acta Crystallographica Section E (2009) 65, 11 o2711
a=3.9833(2)Å b=12.4722(6)Å c=21.4561(13)Å
α=90° β=90.687(6)° γ=90°
2-[2-(Cyclohexylcarbonyl)phenyl]-1-phenylethanone
C21H22O2
Acta Crystallographica Section E (2009) 65, 11 o2745
a=10.4012(6)Å b=10.1132(6)Å c=16.0981(9)Å
α=90.00° β=90.0380(10)° γ=90.00°
2-Chloro-7-methylquinoline-3-carbaldehyde
C11H8ClNO
Acta Crystallographica Section E (2009) 65, 11 o2721
a=15.458(3)Å b=3.9382(8)Å c=16.923(3)Å
α=90.00° β=112.854(3)° γ=90.00°
1-(4-Chlorophenyl)-2-phenyl-2-(3-phenyl-1-isoquinolylsulfanyl)ethanone
C29H20ClNOS
Acta Crystallographica Section E (2009) 65, 11 o2732
a=10.2808(6)Å b=11.1145(7)Å c=42.169(3)Å
α=97.5620(10)° β=96.647(2)° γ=90.0430(10)°