Structures by: Pal M.
Total: 31
C25H25N3
C25H25N3
Organic & biomolecular chemistry (2016) 15, 1 82-87
a=8.4926(2)Å b=7.9538(2)Å c=28.9887(7)Å
α=90° β=91.1000(10)° γ=90°
C26H27N3
C26H27N3
Organic & biomolecular chemistry (2016) 15, 1 82-87
a=15.8218(7)Å b=8.1579(3)Å c=16.5439(7)Å
α=90° β=100.532(2)° γ=90°
C21H20N2O2
C21H20N2O2
Organic & biomolecular chemistry (2012) 10, 24 4774-4781
a=19.497(2)Å b=5.5899(7)Å c=16.139(2)Å
α=90.00° β=106.361(3)° γ=90.00°
2(C19H18N6S),C2H6O
2(C19H18N6S),C2H6O
Organic & biomolecular chemistry (2012) 10, 29 5554-5569
a=7.6251(4)Å b=10.1757(5)Å c=12.2433(6)Å
α=104.3140(10)° β=91.7630(10)° γ=100.0410(10)°
C19H19N3O3S
C19H19N3O3S
Organic & biomolecular chemistry (2012) 10, 29 5554-5569
a=11.092(5)Å b=11.448(5)Å c=15.672(7)Å
α=89.924(8)° β=89.583(9)° γ=62.283(7)°
C17H17NO2S
C17H17NO2S
Organic & biomolecular chemistry (2011) 9, 10 3808-3816
a=5.805(4)Å b=10.234(6)Å c=13.495(8)Å
α=69.524(7)° β=88.465(14)° γ=89.340(13)°
C16H9N2O
C16H9N2O
Organic & biomolecular chemistry (2013) 11, 30 4930-4934
a=25.558(3)Å b=4.5239(5)Å c=23.971(3)Å
α=90.00° β=120.647(2)° γ=90.00°
5-(Tert-butyldimethylsilyloxy)-6-methoxy-1-phenyl-3, 3a, 4, 8b- tetrahydro-1H- indeno [1, 2-c] isoxazole
C23H31NO3Si
Organic & biomolecular chemistry (2014) 12, 16 2552-2558
a=12.368(12)Å b=13.474(14)Å c=13.097(13)Å
α=90.00° β=102.866(17)° γ=90.00°
C34H25LaN6O8
C34H25LaN6O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10786-10798
a=11.4565(13)Å b=13.0847(15)Å c=21.324(3)Å
α=90° β=91.550(4)° γ=90°
C20H17Cl2NO
C20H17Cl2NO
RSC Advances (2012) 2, 24 9142
a=12.536(2)Å b=7.7673(11)Å c=18.601(3)Å
α=90.00° β=104.154(4)° γ=90.00°
C25H24N2O5S2
C25H24N2O5S2
MedChemComm (2011) 2, 10 1006
a=8.2712(4)Å b=12.0103(6)Å c=13.3107(6)Å
α=98.590(4)° β=91.371(4)° γ=108.406(4)°
C18H14F6N2O4S2
C18H14F6N2O4S2
MedChemComm (2011) 2, 10 1006
a=9.917(5)Å b=14.232(7)Å c=14.838(7)Å
α=90.00° β=94.095(11)° γ=90.00°
C22H17FN2O4S2
C22H17FN2O4S2
Chem.Commun. (2015) 51, 1259
a=9.0012(2)Å b=11.6897(3)Å c=19.0204(5)Å
α=90.00° β=92.7440(10)° γ=90.00°
C22H19IN2O2
C22H19IN2O2
MedChemComm (2012) 3, 6 667
a=7.3912(4)Å b=12.3586(6)Å c=20.4375(10)Å
α=90.00° β=94.331(2)° γ=90.00°
C28H28N2O2
C28H28N2O2
MedChemComm (2012) 3, 6 667
a=15.2480(13)Å b=12.5719(10)Å c=14.0243(12)Å
α=90.00° β=115.645(3)° γ=90.00°
C14H14N2O2
C14H14N2O2
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1966-1968
a=23.78(1)Å b=4.560(3)Å c=11.134(7)Å
α=90° β=90° γ=90°
C21H18F3NO4
C21H18F3NO4
Green Chemistry (2012) 14, 7 1870
a=13.6247(14)Å b=8.6852(8)Å c=17.0833(19)Å
α=90.00° β=112.949(2)° γ=90.00°
C21H18N2O2S2
C21H18N2O2S2
Chem.Commun. (2013) 49, 6716
a=8.814(5)Å b=10.078(6)Å c=10.987(6)Å
α=95.156(6)° β=100.052(8)° γ=96.941(7)°
C22H17ClN2O3
C22H17ClN2O3
Chem.Commun. (2011) 47, 5010
a=21.631(5)Å b=7.5648(12)Å c=22.783(4)Å
α=90.00° β=90.00° γ=90.00°
C22H15ClN2O2
C22H15ClN2O2
Chem.Commun. (2011) 47, 5010
a=11.6223(6)Å b=7.8255(4)Å c=19.9457(10)Å
α=90.00° β=102.228(2)° γ=90.00°
C14H14N2O2
C14H14N2O2
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1966-1968
a=23.78(1)Å b=4.560(3)Å c=11.134(7)Å
α=90° β=90° γ=90°
C27H25NO2
C27H25NO2
Chem.Commun. (2011) 47, 7779
a=7.7415(4)Å b=10.0575(5)Å c=14.2538(7)Å
α=76.801(2)° β=88.027(2)° γ=74.254(2)°
C22H16N2O
C22H16N2O
Chem.Commun. (2011) 47, 10263
a=9.388(6)Å b=11.595(8)Å c=15.005(10)Å
α=90.00° β=94.983(9)° γ=90.00°
C24H19FN2O2S
C24H19FN2O2S
Chem.Commun. (2013) 49, 3970
a=8.4548(9)Å b=11.3819(12)Å c=11.7256(12)Å
α=106.632(2)° β=107.674(3)° γ=91.787(2)°
C15H18ClNO3S
C15H18ClNO3S
Chem.Commun. (2012) 48, 10434
a=10.8154(5)Å b=9.7255(4)Å c=14.9356(7)Å
α=90.00° β=91.8080(10)° γ=90.00°
C22H30O3,CHCl3
C22H30O3,CHCl3
Chemical communications (Cambridge, England) (2007) 10 1035-1037
a=12.653(6)Å b=16.148(7)Å c=11.478(5)Å
α=90° β=93.125(6)° γ=90°
C21H18N2O4S
C21H18N2O4S
Chem.Commun. (2013) 49, 190
a=7.090(10)Å b=12.017(16)Å c=20.97(3)Å
α=90.00° β=93.51(3)° γ=90.00°
4-[(4-Methylbenzyl)amino]-3-[(4-methylbenzyl)iminomethyl]-2<i>H</i>-chromen- 2-one
C26H24N2O2
Acta Crystallographica Section E (2010) 66, 11 o2870
a=6.8137(2)Å b=9.2636(3)Å c=17.4364(5)Å
α=99.525(2)° β=97.423(2)° γ=107.251(2)°
C33H39NO4
C33H39NO4
ACS combinatorial science (2019) 21, 1 11-27
a=14.7787(6)Å b=5.9377(2)Å c=16.8849(7)Å
α=90° β=107.428(2)° γ=90°
C18H19NO2S
C18H19NO2S
Journal of Organic Chemistry (2007) 72, 8547-8550
a=9.173(3)Å b=9.411(3)Å c=10.685(3)Å
α=66.370(12)° β=69.458(12)° γ=73.57(1)°
C20H21NO2S
C20H21NO2S
Journal of Organic Chemistry (2007) 72, 8547-8550
a=8.950(5)Å b=10.125(6)Å c=10.704(5)Å
α=90.434(4)° β=94.258(8)° γ=111.215(6)°