Structures by: Sinha S.
Total: 39
C14H26O4Si
C14H26O4Si
Organic letters (2006) 8, 17 3781-3784
a=7.577(8)Å b=8.208(11)Å c=13.461(15)Å
α=90.00° β=97.796(10)° γ=90.00°
4-[(2-tert-butoxymethyl-3-hydroxy-6-isopropoxy-3,6-dihydro-2H- pyran-4-yl)hydroxy-methyl]-benzonitrile
C22H29NO6
Journal of medicinal chemistry (2007) 50, 13 2942-2950
a=14.443(2)Å b=5.797(1)Å c=15.243(2)Å
α=90.00° β=115.40(1)° γ=90.00°
C18H11Cl3CoN4
C18H11Cl3CoN4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 25 8448-8459
a=8.9454(9)Å b=9.7562(9)Å c=10.7268(10)Å
α=89.496(4)° β=87.482(5)° γ=71.661(4)°
C24H16Cl2CoN6
C24H16Cl2CoN6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 25 8448-8459
a=8.4667(7)Å b=10.9982(9)Å c=12.1179(10)Å
α=101.699(2)° β=98.267(2)° γ=90.736(2)°
C36H24Cl4Co2N8
C36H24Cl4Co2N8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 25 8448-8459
a=8.7(3)Å b=12.8(3)Å c=15.5(5)Å
α=75.4(7)° β=89.2(11)° γ=89.9(5)°
C26H28N2O3Si
C26H28N2O3Si
New Journal of Chemistry (2017)
a=27.649(3)Å b=7.2495(9)Å c=21.908(2)Å
α=90° β=90° γ=90°
((5R,7S)-7-isopropoxy-3-(4-nitrophenyl)-4-oxo-2-phenyl- 2,4,5,7-tetrahydropyrano(3,4-c)pyrazol-5-yl) methyl acetate
C24H23N3O7
RSC Advances (2013) 3, 14 4526
a=5.9798(9)Å b=14.147(2)Å c=25.909(4)Å
α=90.00° β=90.00° γ=90.00°
C20H11NO3
C20H11NO3
Journal of Materials Chemistry C (2014) 2, 6637-6647
a=13.1356(12)Å b=10.4952(10)Å c=10.6469(10)Å
α=90.00° β=90.00° γ=90.00°
C29H29BrN2O3
C29H29BrN2O3
Med. Chem. Commun. (2015) 6, 8 1554
a=13.077(4)Å b=12.197(4)Å c=16.687(4)Å
α=90° β=114.690(18)° γ=90°
C29H29BrN2O3
C29H29BrN2O3
Med. Chem. Commun. (2015) 6, 8 1554
a=10.747(3)Å b=10.565(4)Å c=23.940(6)Å
α=90° β=111.837(11)° γ=90°
C30H30BrClN2O3
C30H30BrClN2O3
Med. Chem. Commun. (2015) 6, 8 1554
a=7.799(3)Å b=13.077(5)Å c=14.674(6)Å
α=102.019(6)° β=102.584(7)° γ=105.196(6)°
C31H33ClN2O4
C31H33ClN2O4
Med. Chem. Commun. (2015) 6, 8 1554
a=10.198(2)Å b=12.405(2)Å c=12.423(2)Å
α=79.72(2)° β=70.82(2)° γ=72.77(2)°
C34H35F12N7OP2RuS2
C34H35F12N7OP2RuS2
Dalton Transactions (2008) 1 148
a=14.886(4)Å b=18.276(8)Å c=16.665(4)Å
α=90.00° β=115.44(2)° γ=90.00°
C34H30Cl2N8O8RuS2
C34H30Cl2N8O8RuS2
Dalton Transactions (2008) 1 148
a=29.804(7)Å b=14.946(4)Å c=15.875(4)Å
α=90.00° β=90.00° γ=90.00°
C28H28F12N4O3P2RuS2
C28H28F12N4O3P2RuS2
Dalton Transactions (2008) 1 148
a=11.0191(16)Å b=11.9487(15)Å c=15.368(4)Å
α=69.991(14)° β=87.531(17)° γ=73.954(12)°
C30H28ClF6N6PRuS2
C30H28ClF6N6PRuS2
Dalton Transactions (2008) 1 148
a=14.9570(13)Å b=9.0588(8)Å c=23.1298(19)Å
α=90.00° β=100.962(2)° γ=90.00°
C22H20N6
C22H20N6
RSC Adv. (2015) 5, 120 99529
a=8.8574(10)Å b=9.1200(14)Å c=12.0577(16)Å
α=90.00° β=111.478(10)° γ=90.00°
C50H40IrN4O2,F6P,CH2Cl2
C50H40IrN4O2,F6P,CH2Cl2
RSC Adv. (2015) 5, 120 99529
a=18.773(6)Å b=13.362(4)Å c=20.727(6)Å
α=90.00° β=99.386(6)° γ=90.00°
C44H36IrN8,4(CHCl3),Cl
C44H36IrN8,4(CHCl3),Cl
RSC Adv. (2015) 5, 120 99529
a=10.188(9)Å b=31.26(3)Å c=17.715(16)Å
α=90.00° β=105.279(15)° γ=90.00°
C28H24N2O2
C28H24N2O2
RSC Adv. (2015) 5, 120 99529
a=12.3668(10)Å b=7.3332(7)Å c=12.7466(12)Å
α=90.00° β=113.958(11)° γ=90.00°
C50H40IrN4O2,F6P
C50H40IrN4O2,F6P
RSC Adv. (2015) 5, 120 99529
a=15.991(12)Å b=13.426(10)Å c=22.927(17)Å
α=90° β=99.761(12)° γ=90°
C72H63N9
C72H63N9
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6819-6830
a=25.704(3)Å b=18.476(2)Å c=13.0580(9)Å
α=90° β=98.915(3)° γ=90°
C72H63Cl3N12O26Zn3
C72H63Cl3N12O26Zn3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 19 6819-6830
a=12.002(2)Å b=21.828(4)Å c=17.522(3)Å
α=90° β=103.674(7)° γ=90°
Aniline derivative
C14H19NO3
Acta Crystallographica Section E (2006) 62, 12 o5367-o5368
a=8.045(2)Å b=9.390(2)Å c=10.419(3)Å
α=72.770(10)° β=77.680(10)° γ=69.490(10)°
4-Methyl-2-oxo-2<i>H</i>-chromen-7-yl 4-fluorobenzenesulfonate
C16H11FO5S
Acta Crystallographica Section E (2012) 68, 3 o641-o642
a=17.2983(4)Å b=5.33970(10)Å c=17.1669(4)Å
α=90.00° β=118.1950(10)° γ=90.00°
4-Methyl-2-oxo-2<i>H</i>-chromen-7-yl 4-methoxybenzenesulfonate
C17H14O6S
Acta Crystallographica Section E (2011) 67, 12 o3457
a=7.9801(3)Å b=9.2234(4)Å c=10.9682(5)Å
α=99.0490(10)° β=90.2880(10)° γ=93.9450(10)°
3-Hydroxy-2-(4-methoxybenzenesulfonamido)butanoic acid
C11H15NO6S
Acta Crystallographica Section E (2011) 67, 12 o3275
a=5.6505(2)Å b=9.9204(3)Å c=23.0561(6)Å
α=90.00° β=90.00° γ=90.00°
C18H12
C18H12
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=22.64(4)Å b=6.163(12)Å c=8.231(15)Å
α=90.00° β=97.56(3)° γ=90.00°
C22H13F
C22H13F
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=12.0445(17)Å b=7.3901(10)Å c=31.140(4)Å
α=90.00° β=90.00° γ=90.00°
9-fluorobenzo[g]chrysene
C22H13F
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=9.2304(13)Å b=5.3143(18)Å c=14.9947(11)Å
α=90.00° β=104.81° γ=90.00°
C18H11F
C18H11F
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=5.7493(3)Å b=13.9077(8)Å c=14.6539(9)Å
α=90.00° β=90.00° γ=90.00°
C18H11F
C18H11F
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=13.173(2)Å b=5.8386(9)Å c=15.894(2)Å
α=90.00° β=105.009(2)° γ=90.00°
C18H11F
C18H11F
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=9.604(3)Å b=8.740(2)Å c=13.695(3)Å
α=90.00° β=96.535(4)° γ=90.00°
C22H14
C22H14
The Journal of organic chemistry (2016) 81, 10 3983-3993
a=25.004(14)Å b=9.417(5)Å c=5.912(3)Å
α=90.00° β=90.00° γ=90.00°
C27H39N6O5
C27H39N6O5
The Journal of organic chemistry (2015) 80, 21 10585-10604
a=4.9357(7)Å b=22.117(3)Å c=27.420(4)Å
α=90.00° β=90.00° γ=90.00°
C18H11Br2ClCuN4
C18H11Br2ClCuN4
The Journal of organic chemistry (2019) 84, 16 10160-10171
a=8.9488(15)Å b=10.0892(16)Å c=10.5117(17)Å
α=88.917(5)° β=87.835(5)° γ=71.809(5)°
C24H20N6Ni
C24H20N6Ni
Inorganic chemistry (2016) 55, 12 6114-6123
a=8.8868(7)Å b=9.1899(6)Å c=13.2495(11)Å
α=90° β=98.474(3)° γ=90°
C24H26Cl2N6NiO8
C24H26Cl2N6NiO8
Inorganic chemistry (2016) 55, 12 6114-6123
a=13.6483(5)Å b=13.6483(5)Å c=14.6410(8)Å
α=90° β=90° γ=90°
C29H31N3O3
C29H31N3O3
Inorganic chemistry (2016) 55, 18 9212-9220
a=20.07(3)Å b=12.235(16)Å c=20.36(3)Å
α=90.00° β=90.00° γ=90.00°