Structures by: Peruncheralathan S.
Total: 24
0.3(C148H128N4S6)
0.3(C148H128N4S6)
Organic Chemistry Frontiers (2019) 6, 22 3746
a=28.8585(6)Å b=28.8585(6)Å c=37.6170(4)Å
α=90° β=90° γ=120°
0.67(C42H34N4S3)
0.67(C42H34N4S3)
Organic Chemistry Frontiers (2019) 6, 22 3746
a=8.69725(17)Å b=10.9283(2)Å c=20.5323(5)Å
α=84.0758(17)° β=88.6243(18)° γ=67.6514(18)°
C12H11NO2S
C12H11NO2S
Organic letters (2008) 10, 5 965-968
a=8.0238(16)Å b=8.2194(16)Å c=10.083(2)Å
α=97.72(3)° β=99.44(3)° γ=111.16(3)°
C13H14BrNO2S2
C13H14BrNO2S2
Organic letters (2008) 10, 5 965-968
a=8.575(5)Å b=9.110(5)Å c=11.133(5)Å
α=76.110(5)° β=80.871(5)° γ=64.089(5)°
C30H21F3N2
C30H21F3N2
Polym. Chem. (2015) 6, 44 7764
a=28.3793(16)Å b=8.2635(4)Å c=21.2253(14)Å
α=90.00° β=112.455(7)° γ=90.00°
C16H12BrN3
C16H12BrN3
Organic & biomolecular chemistry (2020) 18, 33 6571-6581
a=7.1264(10)Å b=19.8670(19)Å c=19.419(3)Å
α=90° β=94.326(14)° γ=90°
C17H14N2O2S
C17H14N2O2S
Organic & biomolecular chemistry (2018) 16, 35 6405-6409
a=14.4456(3)Å b=9.07642(17)Å c=22.7259(5)Å
α=90° β=90° γ=90°
C17H14N2O2S
C17H14N2O2S
Organic & biomolecular chemistry (2018) 16, 35 6405-6409
a=11.7047(2)Å b=10.3186(2)Å c=13.6857(3)Å
α=90° β=113.046(3)° γ=90°
C24H16BrNO5S
C24H16BrNO5S
Organic & biomolecular chemistry (2016) 14, 37 8781-8788
a=10.4343(4)Å b=14.6016(5)Å c=13.8826(4)Å
α=90.00° β=92.748(2)° γ=90.00°
C21H13NO2
C21H13NO2
Organic & biomolecular chemistry (2016) 14, 37 8781-8788
a=5.2728(2)Å b=25.3300(7)Å c=11.4784(4)Å
α=90.00° β=99.154(2)° γ=90.00°
Carbatriphyrin fused dimer
C94H64F10N4
Chemical communications (Cambridge, England) (2020) 56, 84 12809-12812
a=24.2592(6)Å b=14.9349(6)Å c=21.0144(5)Å
α=90° β=90.863(2)° γ=90°
Carbatriphyrin[3.1.1] fused monomer
0.07(C47H31F5N2O)
Chemical communications (Cambridge, England) (2020) 56, 84 12809-12812
a=10.4374(7)Å b=13.2672(8)Å c=16.3284(12)Å
α=71.893(6)° β=73.259(7)° γ=69.076(6)°
2-anilino-3-cyanobenzo[b]thiophene
C15H10N2S
Chem. Commun. (2017)
a=3.905(5)Å b=12.317(5)Å c=13.486(5)Å
α=74.773(5)° β=83.574(5)° γ=81.477(5)°
2-(isopropyl-amino)-3-(2-bromo-4,5-demethoxybenzoyl)-benzo[b]thiophene
C20H20BrNO3S
Chem. Commun. (2017)
a=13.8970(6)Å b=9.2923(3)Å c=16.3213(7)Å
α=90° β=110.260(3)° γ=90°
1-(2-Pyridyl)-3,4,5-triphenyl-1H-pyrazole
C26H19N3
Chem.Commun. (2015) 51, 17148
a=9.7331(3)Å b=9.7771(3)Å c=10.5392(3)Å
α=90° β=90.204(2)° γ=90°
1,3,4,5-Tetraphenyl-1H-pyrazole
C27H20N2
Chem.Commun. (2015) 51, 17148
a=9.9297(3)Å b=9.6354(3)Å c=10.6037(3)Å
α=90° β=90.080(2)° γ=90°
C21H16N2
C21H16N2
Chem.Commun. (2015) 51, 17148
a=29.627(10)Å b=36.790(12)Å c=5.865(2)Å
α=90.000° β=90.000° γ=90.000°
C19H19N3
C19H19N3
The Journal of organic chemistry (2018) 83, 15 8668-8678
a=9.4287(4)Å b=9.7444(5)Å c=18.0606(8)Å
α=90° β=103.808(2)° γ=90°
C22H16N4O3
C22H16N4O3
The Journal of organic chemistry (2018) 83, 15 8668-8678
a=8.4804(7)Å b=12.5579(11)Å c=18.2886(17)Å
α=90° β=102.799(6)° γ=90°
C21H23N3O
C21H23N3O
Journal of Organic Chemistry (2005) 70, 23 9644-9647
a=8.6015(7)Å b=19.6864(17)Å c=10.4409(9)Å
α=90.00° β=98.940(2)° γ=90.00°
5-Methyl-6,11-bis(methylthio)-5,6,7,8-tetrahydro-cycloocta[b]indol-9-one
C17H19NOS2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=7.861(5)Å b=16.669(5)Å c=12.262(5)Å
α=90.000(5)° β=100.449(5)° γ=90.000(5)°
Pentaleno[b]indole
C16H15NO2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=5.423(5)Å b=11.410(5)Å c=10.664(5)Å
α=90.000(5)° β=100.340(5)° γ=90.000(5)°
4,9a-dimethyl-1,2,3,3a,9,9a-hexahydropentaleno[1,2-b]indol-1,9-dione
C16H15NO2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=14.782(5)Å b=9.962(5)Å c=17.144(5)Å
α=90.000° β=90.000° γ=90.000°
C21H23N3O
C21H23N3O
Journal of Organic Chemistry (2005) 70, 23 9644-9647
a=6.0884(6)Å b=10.5868(10)Å c=26.996(3)Å
α=90.00° β=90.00° γ=90.00°