Structures by: Raghukumar V.
Total: 11
6-(4-Methoxyphenyl)-4-phenyl-2-(pyrrolidin-1-yl)nicotinonitrile
C23H21N3O
Acta Crystallographica Section E (2002) 58, 11 o1261-o1263
a=7.9336(5)Å b=10.3841(6)Å c=12.4407(7)Å
α=105.1580(10)° β=104.0770(10)° γ=100.4000(10)°
6-(4-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-(pyrrolidin-1- yl)nicotinonitrile
C24H23ClN4
Acta Crystallographica Section E (2002) 58, 12 o1452-o1454
a=11.14900(10)Å b=13.73300(10)Å c=14.66660(10)Å
α=100.4870(10)° β=93.2400(10)° γ=107.0140(10)°
5-Amino-4-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)-7-(pyrrolidin-1-yl)- 1,6-naphthyridine-8-carbonitrile
C28H28N6O
Acta Crystallographica Section E (2003) 59, 2 o200-o202
a=10.671(2)Å b=10.9740(10)Å c=11.826(2)Å
α=82.820(10)° β=64.040(10)° γ=78.320(10)°
3-Amino-4'-(N,N-diethylamino)-5-methylbiphenyl-2,4-dicarbonitrile
C19H20N4
Acta Crystallographica Section E (2002) 58, 3 o222-o223
a=9.2925(4)Å b=10.8655(3)Å c=16.7229(5)Å
α=90.00° β=90.367(2)° γ=90.00°
5-amino-4-(4-methoxyphenyl)-2-phenyl-7-(pyrrolidin-1-yl)-1,6-naphthyridine -8-carbonitrile
C26H23N5O
Acta Crystallographica Section C (1999) 55, 10 1670-1672
a=9.68080(10)Å b=11.4468(2)Å c=19.85570(10)Å
α=100.0470(10)° β=95.8040(10)° γ=90.3180(10)°
Intramolecular N-H...π(Phenyl) and Intermolecular C-H...π(Phenyl) Interaction in 5-Amino-8-cyano-2-phenyl-4(4-methoxy-phenyl-7- (piperidine-1-yl)-1,6-Naphthyridine
C27H25N5O,0.5C6H6
Acta Crystallographica Section C (1999) 55, 9 1522-1524
a=9.64770(10)Å b=14.9004(2)Å c=18.0803(3)Å
α=75.9200(10)° β=84.2060(10)° γ=75.5460(10)°
3-amino-2,4 dicyano-5-ethyl-4'- methyl Biphenyl
C17H15N3
Acta Crystallographica Section C (2001) 57, 6 723-725
a=7.85790(10)Å b=23.7627(5)Å c=15.3423(2)Å
α=90.00° β=94.7650(10)° γ=90.00°
3-amino-2,4 dicyano-5-ethyl-4'- N,N diethyl amino Biphenyl
C20H22N4
Acta Crystallographica Section C (2001) 57, 6 723-725
a=10.8918(2)Å b=10.3458(2)Å c=16.5707(2)Å
α=90.00° β=101.4960(10)° γ=90.00°
C29H30N6
C29H30N6
Acta Crystallographica Section C (2000) 56, 1 80-81
a=11.117(3)Å b=11.1824(11)Å c=11.3444(10)Å
α=70.906(8)° β=83.953(12)° γ=67.355(12)°
Pivaloate ester
C23H31NO6S
Journal of Organic Chemistry (2008) 73, 7580-7585
a=6.0221(2)Å b=11.0913(4)Å c=35.6702(7)Å
α=90.00° β=90.00° γ=90.00°
(-)-brunsvigine diacetate
C20H21NO6
Journal of Organic Chemistry (2008) 73, 7580-7585
a=11.8014(3)Å b=5.51980(10)Å c=14.1673(4)Å
α=90.00° β=97.7580(10)° γ=90.00°