Structures by: Nagarajan K.
Total: 65
C76H54N2O4,4(C7H8)
C76H54N2O4,4(C7H8)
Chem. Sci. (2017) 8, 3 1776
a=11.4627(5)Å b=11.8704(5)Å c=15.6450(6)Å
α=76.067(2)° β=89.834(2)° γ=72.7700(10)°
C62H48N2O4,3(CHCl3),CHCl2.54,0.462(Cl)
C62H48N2O4,3(CHCl3),CHCl2.54,0.462(Cl)
Chem. Sci. (2017) 8, 3 1776
a=13.9364(2)Å b=13.9364(2)Å c=34.5285(7)Å
α=90° β=90° γ=90°
C49H37N2O5
C49H37N2O5
The Journal of Physical Chemistry C (2012) 116, 42 22631
a=10.4825(3)Å b=12.3742(4)Å c=16.3558(5)Å
α=83.7391(18)° β=86.7693(18)° γ=68.5231(16)°
C49H37N2O5
C49H37N2O5
The Journal of Physical Chemistry C (2013) 117, 7 3240
a=10.4825(3)Å b=12.3742(4)Å c=16.3558(5)Å
α=83.7391(18)° β=86.7693(18)° γ=68.5231(16)°
C47H34N2O4,CHCl3
C47H34N2O4,CHCl3
Chem. Commun. (2017)
a=9.353(6)Å b=14.518(11)Å c=15.869(11)Å
α=68.16(2)° β=75.46(3)° γ=83.60(3)°
C50H40N2O4
C50H40N2O4
Chem. Commun. (2017)
a=9.1467(5)Å b=14.6826(9)Å c=15.2901(9)Å
α=70.998(2)° β=77.370(2)° γ=84.344(2)°
C54H48N2O4
C54H48N2O4
Chem. Commun. (2017)
a=9.1680(6)Å b=12.8426(7)Å c=18.3287(10)Å
α=84.994(3)° β=88.536(3)° γ=79.486(3)°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=7.3519(3)Å b=16.6654(9)Å c=11.3344(5)Å
α=90.00° β=90.00° γ=90.00°
C18H12O
C18H12O
Chem.Commun. (2014) 50, 8644
a=34.4472(11)Å b=7.3598(2)Å c=9.8621(3)Å
α=90.00° β=98.492(2)° γ=90.00°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=9.243(5)Å b=7.463(5)Å c=10.095(5)Å
α=90.000(5)° β=98.880(5)° γ=90.000(5)°
C20H14O2
C20H14O2
Chem.Commun. (2014) 50, 8644
a=8.1941(3)Å b=23.0417(9)Å c=7.4020(4)Å
α=90.00° β=93.824(3)° γ=90.00°
C22H16O3
C22H16O3
Chem.Commun. (2014) 50, 8644
a=11.0402(6)Å b=20.0564(9)Å c=7.2682(4)Å
α=90.00° β=96.682(3)° γ=90.00°
C24H18O4
C24H18O4
Chem.Commun. (2014) 50, 8644
a=20.1864(6)Å b=39.6060(17)Å c=7.0261(2)Å
α=90.00° β=109.988(2)° γ=90.00°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
C62H64N2O4
C62H64N2O4
Chem. Commun. (2017)
a=9.1506(8)Å b=13.8911(11)Å c=19.6605(16)Å
α=84.331(4)° β=87.822(4)° γ=78.265(4)°
Fenobam monohydrate
C11H11ClN4O2,H2O
Chem.Commun. (2012) 48, 10559
a=7.7579(16)Å b=8.6433(16)Å c=10.536(2)Å
α=92.620(16)° β=92.898(17)° γ=114.618(19)°
Fenobam hemihydrate
2(C11H11ClN4O2),H2O
Chem.Commun. (2012) 48, 10559
a=9.8299(15)Å b=11.4813(19)Å c=11.6916(15)Å
α=105.930(13)° β=97.779(12)° γ=104.196(13)°
Fenobam
C11H11ClN4O2
Chem.Commun. (2012) 48, 10559
a=12.8327(14)Å b=7.6792(14)Å c=11.9725(14)Å
α=90° β=101.188(9)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
1-(anthracen-9-yl)pyrene
C30H18
CrystEngComm (2014) 16, 38 8946
a=17.0600(14)Å b=29.727(3)Å c=7.9426(6)Å
α=90.00° β=90.00° γ=90.00°
1-(anthracen-9-yl)pyrene
C30H18
CrystEngComm (2014) 16, 38 8946
a=7.357(5)Å b=10.583(5)Å c=25.606(5)Å
α=90.00° β=96.097(5)° γ=90.00°
Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=12.548(2)Å b=5.2674(9)Å c=27.842(5)Å
α=90° β=92.573(3)° γ=90°
Cis-Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=13.2516(10)Å b=10.9285(9)Å c=12.6302(10)Å
α=90° β=95.450(1)° γ=90°
2-cyclohexyl-3-hydroxynaphthalene-1,4-dione
C16H16O3
CrystEngComm (2013) 15, 24 4871
a=14.401(3)Å b=5.3279(9)Å c=17.393(3)Å
α=90° β=98.926(3)° γ=90°
Trans- 2-(4-tert-butylcyclohexyl)-3-hydroxynaphthalene-1,4-dione
C20H15O3
CrystEngComm (2013) 15, 24 4871
a=5.9504(7)Å b=12.4798(15)Å c=12.9769(16)Å
α=107.582(2)° β=100.950(2)° γ=103.635(2)°
Cis-2-(4-(4-chlorophenyl) cyclohexyl) -3-chloronaphthalene-1,4-dione
C22H18Cl2O2
CrystEngComm (2013) 15, 24 4871
a=5.9770(18)Å b=12.226(4)Å c=13.103(4)Å
α=103.814(5)° β=90.038(4)° γ=95.271(6)°
Trans -2-(4-(4-chlorophenyl)cyclohexyl)-3-chloronaphthalene-1,4-dione
C22H18Cl2O2
CrystEngComm (2013) 15, 24 4871
a=10.3671(11)Å b=7.0515(7)Å c=25.102(2)Å
α=90° β=99.777(2)° γ=90°
Cis-2-(4-(4-chlorophenyl)cyclohexyl)-3-nitronaphthalene-1,4-dione
C22H18ClNO4
CrystEngComm (2013) 15, 24 4871
a=11.7512(16)Å b=12.7998(18)Å c=13.985(2)Å
α=75.766(3)° β=67.022(2)° γ=83.020(3)°
1-(4-Chlorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
C17H18ClNO
Acta Crystallographica Section E (2005) 61, 9 o3089-o3091
a=8.236(5)Å b=9.003(6)Å c=10.781(7)Å
α=82.203(10)° β=85.384(11)° γ=74.530(10)°
1-(4-Chlorobenzyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
C23H22ClNO
Acta Crystallographica Section E (2005) 61, 9 o3092-o3094
a=9.7761(14)Å b=13.0082(19)Å c=15.832(2)Å
α=75.900(3)° β=87.872(3)° γ=81.639(3)°
4-(2-Methylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]thiosemicarbazide
C12H14F3N3S1
Acta Crystallographica Section E (2004) 60, 11 o2017-o2018
a=14.964(2)Å b=6.0900(8)Å c=15.754(2)Å
α=90.00° β=108.387(2)° γ=90.00°
Satranidazole
C8H11N5O5S
Acta Crystallographica Section E (2002) 58, 10 o1136-o1138
a=7.046(2)Å b=19.566(6)Å c=8.743(2)Å
α=90.00° β=90.00(2)° γ=90.00°
1-(4-fluorophenyl)-5-benzyl-2-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo [3,2-c]pyridine
C26H23FN2
Acta Crystallographica Section E (2006) 62, 4 o1588-o1590
a=13.220(8)Å b=18.431(11)Å c=8.475(5)Å
α=90° β=103.223(11)° γ=90°
1-[1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone
C19H16FNO
Acta Crystallographica Section E (2006) 62, 6 o2256-o2258
a=13.398(6)Å b=15.838(7)Å c=14.680(7)Å
α=90° β=101.979(8)° γ=90°
N-phenylethyl-N'-[3-(trifluoromethyl)phenyl]thiourea
C16H15F3N2S
Acta Crystallographica Section E (2004) 60, 11 o1970-o1971
a=6.978(3)Å b=7.298(3)Å c=16.064(7)Å
α=77.050(6)° β=83.614(6)° γ=86.078(7)°
N-(3-fluorophenyl)-9H-xanthen-9-ylideneamine
C19H12FNO
Acta Crystallographica Section E (2004) 60, 12 o2376-o2377
a=14.175(3)Å b=5.0634(9)Å c=19.912(3)Å
α=90° β=102.794(4)° γ=90°
N-[(9E)-2-Chloro-9-thia-9H-xanthen-9-ylidene]-N-(4-fluorophenyl)amine
C19H11ClFNS
Acta Crystallographica Section E (2004) 60, 12 o2408-o2409
a=20.052(4)Å b=10.3835(19)Å c=7.5229(14)Å
α=90° β=99.375(3)° γ=90°
4-hydroxy-2-methyl-N-(5-methyl-2-thiazole)-2H-1,2-benzothiazine-3 -carboxamide 1,1-dioxide
C14H13N3O4S2
Acta Crystallographica Section C (1998) 54, 12 2001-2003
a=6.9960(10)Å b=8.1060(10)Å c=13.6020(10)Å
α=85.680(10)° β=88.360(10)° γ=74.880(10)°
1-isobutyl-2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-3-indoleacetic acid
C17H25NO3
Acta Crystallographica Section C (1999) 55, 1 100-102
a=9.233(5)Å b=12.952(3)Å c=13.943(5)Å
α=90.0(3)° β=105.930(10)° γ=90.0°
Trans-1,2-Difluoro-3,4,5,6,7,8-hexaphenyltricyclo[4.2.0.0^2,5^]octa-3,7-diene
C44H30F2
Acta Crystallographica Section E (2007) 63, 12 o4557-o4557
a=9.331(9)Å b=13.136(8)Å c=13.614(9)Å
α=95.63(4)° β=103.87(5)° γ=91.64(4)°
1-(4-fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole
C20H18FN
Acta Crystallographica Section C (2004) 60, 9 o644-o647
a=9.256(6)Å b=10.939(7)Å c=15.169(9)Å
α=90° β=97.750(10)° γ=90°
1-(4-fluorophenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indole
C22H22FN
Acta Crystallographica Section C (2004) 60, 9 o644-o647
a=9.273(2)Å b=10.786(2)Å c=10.936(2)Å
α=61.647(3)° β=65.525(3)° γ=69.210(3)°
1-(4-fluorophenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro- 1H-indol-4-one
C23H22FNO2
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=10.112(2)Å b=19.073(4)Å c=11.287(3)Å
α=90° β=116.348(3)° γ=90°
6,6-dimethyl-1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one
C22H21NO
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=9.315(5)Å b=9.793(5)Å c=11.048(6)Å
α=81.362(9)° β=65.691(7)° γ=77.999(8)°
C9H6Br2O
C9H6Br2O
Crystal Growth & Design (2014) 14, 11 5477
a=14.1567(4)Å b=7.4304(2)Å c=8.4823(3)Å
α=90° β=90° γ=90°
C50H35F
C50H35F
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.248(7)Å b=11.808(7)Å c=14.733(9)Å
α=76.391(11)° β=83.722(10)° γ=71.785(10)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=9.295(4)Å b=13.104(5)Å c=13.543(6)Å
α=95.980(7)° β=104.223(6)° γ=91.859(7)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.1899(16)Å b=11.7329(17)Å c=13.374(2)Å
α=70.931(3)° β=82.481(3)° γ=70.186(2)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.297(2)Å b=11.788(2)Å c=13.350(3)Å
α=71.565(3)° β=85.639(4)° γ=69.700(3)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.3057(17)Å b=12.2798(18)Å c=13.153(2)Å
α=100.175(2)° β=111.872(3)° γ=103.078(2)°
C70H51MoN5P2S6
C70H51MoN5P2S6
Inorganic Chemistry (2004) 43, 4532-4533
a=13.3808(11)Å b=32.182(3)Å c=15.9971(13)Å
α=90.00° β=111.072(2)° γ=90.00°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(2-hydroxyethanethiolato)ditungstate
2(C8H20N),C20H10N8O2S10W2
Inorganic chemistry (2007) 46, 15 6136-6147
a=19.545(5)Å b=14.274(5)Å c=19.548(5)Å
α=90.000(5)° β=113.289(5)° γ=90.000(5)°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(benzyalthiolato)dimolybdate
3(C30H14Mo2N8S10),6(C8H20N),2(C2H3N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=20.596(5)Å b=18.049(5)Å c=46.838(5)Å
α=90° β=94.498(5)° γ=90°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(thiophenolato)ditungstate
C28H10N8S10W2,2(C8H20N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=28.897(5)Å b=11.481(5)Å c=33.556(5)Å
α=90.000(5)° β=94.246(5)° γ=90.000(5)°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(2-hydroxyethanethiolato)dimolybdate
2(C8H20N),C20H10Mo2N8O2S10
Inorganic chemistry (2007) 46, 15 6136-6147
a=19.542(5)Å b=14.284(5)Å c=19.587(5)Å
α=90° β=113.128(5)° γ=90°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(thiophenolato)dimolybdate
C28H10Mo2N8S10,2(C8H20N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=11.824(5)Å b=14.496(5)Å c=16.500(5)Å
α=98.803(5)° β=109.364(5)° γ=92.968(5)°
Tetraphenylphosphonium bis(1,2-dicyanoethylenedithiolato)-bis(phenylthiolato)-tungsten(IV)
2(C24H20P),C20H10N4S6W,0.5(C3H8O)
Inorganic chemistry (2007) 46, 15 6136-6147
a=13.467(5)Å b=32.375(5)Å c=16.133(5)Å
α=90.000(5)° β=111.143(5)° γ=90.000(5)°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(ethanethiolato)ditungstate
C20H10N8S10W2,2(C8H20N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=19.570(5)Å b=14.516(5)Å c=19.563(5)Å
α=90.000° β=113.941(5)° γ=90.000°
Fenobam
C11H11ClN4O2
Chem.Commun. (2012) 48, 10559
a=9.8920(7)Å b=9.5113(7)Å c=12.8459(9)Å
α=90° β=101.984(8)° γ=90°
Atovaquone
C22H19ClO3
CrystEngComm (2013) 15, 24 4871
a=5.9369(7)Å b=18.358(2)Å c=16.6699(18)Å
α=90° β=97.334(2)° γ=90°
2-(4-chlorophenyl)-1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro- 1H-indol-4-one
C22H19ClFNO
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=9.246(3)Å b=10.228(4)Å c=11.177(4)Å
α=80.529(6)° β=86.335(7)° γ=65.120(6)°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(benzylthiolato)ditungstate
C30H14N8S10W2,2(C8H20N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=11.332(5)Å b=15.089(5)Å c=18.625(5)Å
α=101.109(5)° β=98.540(5)° γ=97.958(5)°
Tetraethylammonium tetrakis(1,2-dicyanoethylenedithiolato)bis(ethanethiolato)dimolybdate
C20H10Mo2N8S10,2(C8H20N)
Inorganic chemistry (2007) 46, 15 6136-6147
a=19.419(5)Å b=14.377(5)Å c=19.308(5)Å
α=90° β=114.375(5)° γ=90°