Structures by: Haldar S.
Total: 29
3-NN-5-BrSali
C41H48BrN7O3
The Analyst (2015) 140, 16 5464-5468
a=11.7286(8)Å b=15.6534(10)Å c=22.6519(15)Å
α=93.3110(10)° β=99.2660(10)° γ=107.5000(10)°
C29H23NO3
C29H23NO3
Organic & biomolecular chemistry (2019) 17, 7 1800-1804
a=15.1652(8)Å b=15.1364(13)Å c=19.9955(13)Å
α=90° β=106.480(6)° γ=90°
2(C65H62Cu5N8O17),7.83(H2O),3.33(CH4O)
2(C65H62Cu5N8O17),7.83(H2O),3.33(CH4O)
New Journal of Chemistry (2018) 42, 2 1276
a=12.9346(7)Å b=16.1294(9)Å c=18.8407(9)Å
α=86.086(4)° β=84.022(4)° γ=69.942(5)°
Cobalt acetato 4-(1H-Imidazol-1-yl) benzoate
C12H10CoN2O4
Journal of Materials Chemistry A (2017) 5, 2 535
a=23.0299(11)Å b=23.0299(11)Å c=24.3973(16)Å
α=90.00° β=90.00° γ=90.00°
Magnesium acetato 4-(1H-1,2,4-triazol-1-yl)benzoate
C11H9MgN3O4
Journal of Materials Chemistry A (2017) 5, 2 535
a=23.6100(7)Å b=23.6100(7)Å c=25.0850(7)Å
α=90.00° β=90.00° γ=90.00°
Mnganese acetato 4-(1H-Imidazol-1-yl) benzoate
C12H10MnN2O4
Journal of Materials Chemistry A (2017) 5, 2 535
a=22.889(3)Å b=22.889(3)Å c=24.907(3)Å
α=90.00° β=90.00° γ=90.00°
Manganese acetato 4-(1H-1,2,4-triazol-1-yl)benzoate
C11H9MnN4O3
Journal of Materials Chemistry A (2017) 5, 2 535
a=23.3159(16)Å b=23.3159(16)Å c=24.8737(19)Å
α=90.00° β=90.00° γ=90.00°
Magnesium acetato 4-(1H-Imidazol-1-yl) benzoate
C12H10MgN2O4
Journal of Materials Chemistry A (2017) 5, 2 535
a=23.3323(7)Å b=23.3323(7)Å c=24.8140(8)Å
α=90.00° β=90.00° γ=90.00°
Cobalt acetato 4-(1H-1,2,4-triazol-1-yl)benzoate
C11H9CoN3O4
Journal of Materials Chemistry A (2017) 5, 2 535
a=23.1995(6)Å b=23.1995(6)Å c=24.6012(6)Å
α=90.00° β=90.00° γ=90.00°
1-(1-cyclohexyl-1H-tetrazol-5-yl)-2-(9H-fluoren-9-yl)-1,2,3,4-tetrahydroisoquinoline
C29H29N5
Green Chemistry (2018) 20, 15 3463
a=9.7181(5)Å b=11.6016(7)Å c=12.0845(7)Å
α=69.980(4)° β=78.308(4)° γ=71.223(4)°
5-(1-(9H-fluoren-9-yl)pyrrolidin-2-yl)-1-tert-butyl-1H-tetrazole
C22H25N5
Green Chemistry (2018) 20, 15 3463
a=8.1540(14)Å b=14.767(2)Å c=16.628(3)Å
α=90.056(11)° β=100.409(11)° γ=90.188(11)°
5-(1-(9H-fluoren-9-yl)pyrrolidin-2-yl)-1-(2,6-dimethylphenyl)-1H-tetrazole
C26H25N5
Green Chemistry (2018) 20, 15 3463
a=10.7702(4)Å b=13.9788(4)Å c=15.8020(6)Å
α=90.00° β=109.391(4)° γ=90.00°
((2S,5R)-5-(1-(4-chlorobenzyl)-1H-tetrazol-5-yl)-1-(9H-fluoren-9-yl)pyrrolidin-2-yl)methanol
C26H24ClN5O
Green Chemistry (2018) 20, 15 3463
a=9.5211(10)Å b=11.9295(7)Å c=20.9205(17)Å
α=90.00° β=100.110(8)° γ=90.00°
5-((R)-1-(9H-fluoren-9-yl)pyrrolidin-2-yl)-1-((R)-1-phenylethyl)-1H-tetrazole
C26H25N5
Green Chemistry (2018) 20, 15 3463
a=13.8953(7)Å b=9.4127(5)Å c=16.8510(8)Å
α=90.00° β=97.186(4)° γ=90.00°
(S)-2-(9H-fluoren-9-yl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1-((R)-1-phenylethyl)-1H-tetrazol-5-yl)isoquinoline
C33H31N5O2
Green Chemistry (2018) 20, 15 3463
a=9.5012(10)Å b=15.8064(15)Å c=18.7456(17)Å
α=90.00° β=90.00° γ=90.00°
1-(1-tert-butyl-1H-tetrazol-5-yl)-2-(9H-fluoren-9-yl)-1,2,3,4-tetrahydroisoquinoline
C27H27N5
Green Chemistry (2018) 20, 15 3463
a=11.3769(3)Å b=17.6453(5)Å c=11.4216(3)Å
α=90° β=96.532(2)° γ=90°
Unk
C24H25NO
Chem.Commun. (2014) 50, 332
a=15.2770(6)Å b=12.2434(5)Å c=20.3925(10)Å
α=90.00° β=90.00° γ=90.00°
Unk
C25H21NO
Chem.Commun. (2014) 50, 332
a=11.7114(6)Å b=17.5321(9)Å c=9.3005(4)Å
α=90.00° β=90.00° γ=90.00°
Rac-(7aS,12R)-12-Phenyl-7a,8,10,11-tetrahydro-12H-7,9-dioxa-11a-aza-benzo[a]anthracene
C21H19NO2
Chem.Commun. (2014) 50, 332
a=16.6693(12)Å b=6.1313(3)Å c=17.7664(17)Å
α=90.00° β=115.984(11)° γ=90.00°
Unk
C27H25NO2
Chem.Commun. (2014) 50, 332
a=26.2548(11)Å b=9.6138(6)Å c=17.4876(7)Å
α=90.00° β=103.593(4)° γ=90.00°
Rac-(7aS,11R)-11-(4-Methoxy-phenyl)-7a.8,9,10-tetrahydro-11H-7-oxa-10a-aza-cyclopenta[b]phenanthrene
C22H21NO2
Chem.Commun. (2014) 50, 332
a=6.5142(6)Å b=8.4766(7)Å c=32.727(3)Å
α=89.968(6)° β=89.725(6)° γ=72.066(6)°
Rac-(7aS,11S)-11-Pyridine-2-yl-7a,8,9,10-tetrahydro-11H-7-oxa-10a-aza-cyclopenta[b]phenanthrene
C20H18N2O
Chem.Commun. (2014) 50, 332
a=10.5276(5)Å b=8.3530(4)Å c=18.0400(8)Å
α=90.00° β=101.988(3)° γ=90.00°
Rac-(1R,3S)-2-ethyl-3-methyl-1-phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
C21H21NO
Chem.Commun. (2014) 50, 332
a=8.4433(3)Å b=11.6711(4)Å c=17.1926(6)Å
α=90.00° β=94.061(2)° γ=90.00°
Rac-(7aS,12R)-12-(3-Nitro-phenyl)-8,9,10,11-tetrahydro-7aH,12H-7-oxa-11a-aza-benzo[a]anthracene
C22H20N2O3
Chem.Commun. (2014) 50, 332
a=8.8679(18)Å b=15.764(3)Å c=13.088(3)Å
α=90.00° β=90.00° γ=90.00°
C34H45O11
C34H45O11
RSC Advances (2014) 4, 53 27661
a=10.6696(13)Å b=13.6752(17)Å c=11.3635(14)Å
α=90.00° β=102.968(6)° γ=90.00°
C28H34O8,2(CHCl3)
C28H34O8,2(CHCl3)
Green Chemistry (2013) 15, 5 1311
a=9.7594(4)Å b=18.5524(6)Å c=18.8335(5)Å
α=90.00° β=90.00° γ=90.00°
C62H58Cu4N8O14P,3Na,14(H2O),2(HO)
C62H58Cu4N8O14P,3Na,14(H2O),2(HO)
ACS omega (2017) 2, 4 1535-1549
a=22.9275(11)Å b=10.7050(4)Å c=30.4859(10)Å
α=90° β=90° γ=90°
C62H58N8O14PZn4,Na,11.5(H2O),3(H3O),3(Cl)
C62H58N8O14PZn4,Na,11.5(H2O),3(H3O),3(Cl)
ACS omega (2017) 2, 4 1535-1549
a=32.2177(15)Å b=13.3500(6)Å c=39.051(2)Å
α=90° β=108.074(6)° γ=90°
(C62H58AsCu4N8O14),2(K),(HO),16.67(H2O)
(C62H58AsCu4N8O14),2(K),(HO),16.67(H2O)
ACS omega (2017) 2, 4 1535-1549
a=23.4332(6)Å b=10.3864(3)Å c=30.7434(9)Å
α=90° β=90° γ=90°