Structures by: Leardini R.
Total: 15
C15H17N3
C15H17N3
Organic letters (2004) 6, 3 417-420
a=7.504(2)Å b=15.354(4)Å c=11.812(4)Å
α=90.00(0)° β=105.48(3)° γ=90.00(0)°
C14H15N3
C14H15N3
Organic letters (2004) 6, 3 417-420
a=10.819(2)Å b=9.869(2)Å c=22.487(5)Å
α=90.00(0)° β=90.00(0)° γ=90.00(0)°
C21H20N2O2S
C21H20N2O2S
Organic letters (2003) 5, 8 1313-1316
a=15.107(2)Å b=6.180(1)Å c=19.739(3)Å
α=90.00(0)° β=90.00(0)° γ=90.00(0)°
2-hydroxyacetophenone anil
C14H13N1O1
Acta Crystallographica Section C (1998) 54, 9 1360-1362
a=5.5431(5)Å b=8.9090(6)Å c=45.893(4)Å
α=90° β=90° γ=90°
2-hydroxybenzophenone anil
C19H15N1O1
Acta Crystallographica Section C (1998) 54, 9 1360-1362
a=18.339(3)Å b=9.6420(10)Å c=16.323(2)Å
α=90° β=90.26(2)° γ=90°
1-[(2-phenylsulfanyl)phenyl]ethanone
C14H12OS
Acta Crystallographica Section C (2001) 57, 10 1174-1176
a=9.0151(7)Å b=12.7805(14)Å c=10.6400(12)Å
α=90.00° β=105.497(7)° γ=90.00°
1-[(2-phenylmethylsulfanyl)phenyl]ethanone
C15H14OS
Acta Crystallographica Section C (2001) 57, 10 1174-1176
a=7.8838(18)Å b=14.719(3)Å c=21.277(4)Å
α=90.00° β=90.00° γ=90.00°
(2,3-dihydro-1H-indole)tris(pentafluorophenyl)boron
C26H9BF15N
Journal of Organic Chemistry (2003) 68, 5445-5465
a=13.586(1)Å b=10.882(1)Å c=16.261(2)Å
α=90° β=98.06(1)° γ=90°
(3H-indole)tris(pentafluorophenyl)boron
C26H7BF15N
Journal of Organic Chemistry (2003) 68, 5445-5465
a=9.906(5)Å b=10.969(6)Å c=11.670(6)Å
α=107.17(1)° β=93.02(1)° γ=101.54(1)°
Triethylammonium 1H-indol-1-yltris(pentafluorophenyl)borate
C6H16N1,C26H6BF15N1
Journal of Organic Chemistry (2003) 68, 5445-5465
a=12.058(5)Å b=18.061(8)Å c=14.683(7)Å
α=90° β=93.760(10)° γ=90°
C21H12ClNS
C21H12ClNS
Journal of Organic Chemistry (2003) 68, 3454-3464
a=10.708(3)Å b=17.020(4)Å c=9.897(2)Å
α=90.00(0)° β=114.51(5)° γ=90.00(0)°
C22H15NOS
C22H15NOS
Journal of Organic Chemistry (2003) 68, 3454-3464
a=10.788(2)Å b=9.720(2)Å c=9.567(1)Å
α=113.26(3)° β=105.57(4)° γ=102.19(3)°
C21H12ClNS
C21H12ClNS
Journal of Organic Chemistry (2003) 68, 3454-3464
a=6.976(1)Å b=21.822(4)Å c=10.444(2)Å
α=90.00(0)° β=92.70(6)° γ=90.00(0)°
C22H12F3NS
C22H12F3NS
Journal of Organic Chemistry (2003) 68, 3454-3464
a=17.465(3)Å b=11.036(2)Å c=9.447(2)Å
α=90.00(0)° β=97.84(5)° γ=90.00(0)°
C22H12F3NS
C22H12F3NS
Journal of Organic Chemistry (2003) 68, 3454-3464
a=11.347(2)Å b=7.126(2)Å c=21.266(3)Å
α=90.00(0)° β=90.00(0)° γ=90.00(0)°