Structures by: Roy B. C.
Total: 7
C22H28ClN4Ru,F6P
C22H28ClN4Ru,F6P
Organic Chemistry Frontiers (2018) 5, 6 1008
a=24.447(6)Å b=12.950(3)Å c=7.9000(19)Å
α=90° β=90° γ=90°
C49H45N4OP2Ru,Cl,2(CH2Cl2),H2O
C49H45N4OP2Ru,Cl,2(CH2Cl2),H2O
Organic Chemistry Frontiers (2018) 5, 6 1008
a=12.074(3)Å b=22.964(6)Å c=17.711(5)Å
α=90° β=93.931(5)° γ=90°
C48H44Cl2N4P2Ru
C48H44Cl2N4P2Ru
Organic Chemistry Frontiers (2018) 5, 6 1008
a=9.679(3)Å b=19.168(6)Å c=21.719(7)Å
α=90° β=91.489(6)° γ=90°
14-n-Butyldibenz[a,h]acridine
C25H21N
Acta Crystallographica Section E (2003) 59, 4 o514-o516
a=19.5507(11)Å b=12.7195(7)Å c=14.7732(8)Å
α=90.00° β=93.3220(10)° γ=90.00°
14-methyl-7,14-dihydrodibenzo[a,j]acridine
C22H17N
Acta Crystallographica Section C (1995) 51, 10 2083-2085
a=7.815(1)Å b=8.116(1)Å c=24.972(2)Å
α=90.00° β=90.00° γ=90.00°
1-Phenyl-4-(2'-thienyl)-5,5-dicarbethoxypyrrolidin-2-one.
C20H21NO5S
Acta Crystallographica Section C (1995) 51, 9 1942-1944
a=10.872(1)Å b=14.559(1)Å c=12.674(1)Å
α=90.00° β=100.27(1)° γ=90.00°
1-(p-Chlorophenyl)-4β(2-thienyl)-5α-carbomethoxy methyl pyrrolydin-2-one.
C17H16ClNO3S
Acta Crystallographica Section C (1995) 51, 11 2444-2446
a=9.632(1)Å b=13.094(1)Å c=13.226(1)Å
α=90.00° β=101.65(1)° γ=90.00°