Structures by: Mukhopadhyay R.
Total: 12
C16H26Cl2CuN6O8
C16H26Cl2CuN6O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8282-8297
a=11.562(3)Å b=14.067(4)Å c=13.652(4)Å
α=90° β=91.830(4)° γ=90°
C18H26Cl2CuN6O8
C18H26Cl2CuN6O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8282-8297
a=11.822(2)Å b=13.985(3)Å c=13.983(3)Å
α=90° β=93.685(2)° γ=90°
2-p-Toluoylquinoxaline
C16H12N2O
Acta Crystallographica Section E (2001) 57, 8 o794-o795
a=5.5973(2)Å b=18.5701(5)Å c=11.8195(3)Å
α=90.00° β=91.3040(10)° γ=90.00°
(Z)-3-Acetonylidene-2,3-dihydro-1H-isoindolin-1-one
C11H9NO2
Acta Crystallographica Section E (2001) 57, 5 o421-o423
a=6.8673(2)Å b=12.8243(3)Å c=20.6130(5)Å
α=90.00° β=94.5200(10)° γ=90.00°
(E)-methyl 2-[(1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxalin-2-ylidene)methyl]benzoate
C31H28N2O6S2
Acta Crystallographica Section C (2007) 63, 8 o496-o500
a=10.1431(7)Å b=11.7721(4)Å c=11.8879(9)Å
α=101.0930(10)° β=103.928(2)° γ=91.248(3)°
2-(2-methoxyphenylonethylidene)-1,4-di-p-tosyl-1,2,3,4-tetraquinoxaline
C30H28N2O5S2
Acta Crystallographica Section C (2007) 63, 8 o496-o500
a=10.4081(5)Å b=24.0202(11)Å c=10.2842(5)Å
α=90.00° β=93.314(10)° γ=90.00°
2-[(4-methylphenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C30H28N2O4S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.559(4)Å b=11.658(4)Å c=23.169(7)Å
α=90.00° β=100.54(3)° γ=90.00°
2-[(4-methoxyphenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C30H28N2O5S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.5460(10)Å b=11.8440(10)Å c=21.985(3)Å
α=90.00° β=101.250(10)° γ=90.00°
2-[(4-chlorophenyl)methylidene]-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline
C29H25ClN2O4S2
Acta Crystallographica Section C (2001) 57, 7 861-864
a=10.5361(10)Å b=24.040(3)Å c=10.6146(10)Å
α=90.00° β=93.863(10)° γ=90.00°
C19H27NO9
C19H27NO9
Journal of Organic Chemistry (2005) 70, 8579-8582
a=6.8229(8)Å b=15.4730(17)Å c=18.734(2)Å
α=90.00° β=90.00° γ=90.00°
C20H28Br2O2
C20H28Br2O2
Journal of Organic Chemistry (2005) 70, 7694-7700
a=7.501(9)Å b=18.09(2)Å c=14.922(16)Å
α=90.00° β=101.720(10)° γ=90.00°
C18H24O3
C18H24O3
Journal of Organic Chemistry (2005) 70, 7694-7700
a=14.229(17)Å b=10.299(12)Å c=22.84(2)Å
α=90.00° β=103.564(10)° γ=90.01°