Structures by: Petrovskii P. P.
Total: 21
C20H15NO
C20H15NO
Organic letters (2009) 11, 4 979-982
a=20.217(4)Å b=8.3327(17)Å c=20.468(4)Å
α=90.00° β=118.75(3)° γ=90.00°
C26H23NO5
C26H23NO5
Organic letters (2009) 11, 4 979-982
a=10.3315(5)Å b=15.7434(7)Å c=13.1736(7)Å
α=90.00° β=96.878(4)° γ=90.00°
C24H17N3O
C24H17N3O
Organic letters (2009) 11, 4 979-982
a=10.9075(5)Å b=9.5213(4)Å c=18.1729(8)Å
α=90.00° β=94.797(4)° γ=90.00°
C21H16ClN
C21H16ClN
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=11.5596(6)Å b=9.9041(5)Å c=13.9757(7)Å
α=90.00° β=91.254(4)° γ=90.00°
Dimethyl (1RS,2RS,3RS,13bRS)-3-phenyl-2,3,9,13b-tetrahydro-1H -dibenzo[c,f]pyrrolo[1,2-a]azepine-1,2-dicarboxylate
C27H25NO4
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=10.0710(2)Å b=25.9843(5)Å c=17.0032(3)Å
α=90.00° β=104.460(10)° γ=90.00°
(1RS,2SR,3SR,13bRS)-3-Phenyl-2,3,9,13b-tetrahydro-1H-dibenzo[c,f]pyrrolo [1,2-a]azepine-1,2-dicarbonitrile
4(C25H19N3),0.5(CH2Cl2)
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=36.9379(14)Å b=28.7704(11)Å c=15.8020(6)Å
α=90.00° β=113.740(10)° γ=90.00°
(1RS,2RS,3SR,13bRS)-3-Phenyl-2,3,9,13b-tetrahydro-1H- dibenzo[c,f]pyrrolo[1,2-a]azepine-1,2-dicarbonitrile
C25H19N3
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=12.6196(2)Å b=5.85170(10)Å c=12.6336(2)Å
α=90.00° β=99.290(10)° γ=90.00°
(3aRS,3bRS,14SR,14aSR)-14-(4-Chlorophenyl)-2-phenyl-3b,8,14,14a- tetrahydro-dibenzo[c,f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]azepine- 1,3(2H,3aH)-dione
C31H23ClN2O2
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=10.6905(2)Å b=7.67060(10)Å c=29.1159(4)Å
α=90.00° β=90.1420(10)° γ=90.00°
Methyl 2-methyl-3-phenyldibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1-carboxylate
C25H19NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.4926(4)Å b=9.8488(4)Å c=10.9790(5)Å
α=99.202(10)° β=109.385(10)° γ=92.414(10)°
Dimethyl (3RS,13bSR)-3-(2-bromophenyl)-3,13b-dihydrodibenzo[b,f]pyrrolo [1,2-d][1,4]oxazepine-1,2-dicarboxylate (11b)
C26H20BrNO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.1111(2)Å b=10.0710(2)Å c=13.8379(3)Å
α=87.634(10)° β=70.984(10)° γ=68.372(10)°
Dimethyl 3-(2-bromophenyl)dibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1,2-dicarboxylate
C26H18BrNO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.8566(6)Å b=18.5178(8)Å c=11.5398(6)Å
α=90.00° β=90.67(2)° γ=90.00°
Methyl (3RS,13bRS)-2-methyl-3-phenyl-3,13b-dihydrodibenzo[b,f] pyrrolo[1,2-d][1,4]oxazepine-1-carboxylate
C25H21NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=11.8716(5)Å b=15.0615(6)Å c=10.6577(4)Å
α=90.00° β=97.23(2)° γ=90.00°
Methyl (3RS,13bRS)-3-phenyl-3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-2-carboxylate
C24H19NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=9.2576(2)Å b=11.0167(2)Å c=11.0998(2)Å
α=115.75(2)° β=113.51(2)° γ=94.86(2)°
Methyl (3RS,13bRS)-1,3-phenyl-3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-2-carboxylate
C30H23NO3
Journal of Organic Chemistry (2010) 75, 5211-5215
a=8.8961(2)Å b=10.4555(3)Å c=13.7527(4)Å
α=108.927(10)° β=98.385(10)° γ=107.894(10)°
Dimethyl (3RS,13bSR)-3-phenyl- 3,13b-dihydrodibenzo[b,f]pyrrolo[1,2-d] [1,4]oxazepine-1,2-dicarboxylate
C26H21NO5
Journal of Organic Chemistry (2010) 75, 5211-5215
a=21.7182(5)Å b=9.3588(2)Å c=22.1212(5)Å
α=90.00° β=112.81(2)° γ=90.00°
C28H22N2O
C28H22N2O
Journal of Organic Chemistry (2011) 76, 5384-5391
a=8.6754(6)Å b=18.9368(12)Å c=12.4873(9)Å
α=90.00° β=98.820(8)° γ=90.00°
C28H18Br2N2O
C28H18Br2N2O
Journal of Organic Chemistry (2011) 76, 5384-5391
a=13.3684(6)Å b=15.8505(8)Å c=32.3270(19)Å
α=90.00° β=90.052(4)° γ=90.00°
C28H22N2O3
C28H22N2O3
Journal of Organic Chemistry (2011) 76, 5384-5391
a=9.0578(7)Å b=10.9639(11)Å c=12.3700(10)Å
α=100.617(8)° β=92.289(6)° γ=113.747(6)°
C28H20N2,0.5(CH4O)
C28H20N2,0.5(CH4O)
Journal of Organic Chemistry (2011) 76, 5384-5391
a=8.7677(6)Å b=9.8535(8)Å c=13.3542(11)Å
α=94.163(7)° β=100.662(6)° γ=103.469(6)°
C29H22N2,0.9(CH4O),0.25(H2O)
C29H22N2,0.9(CH4O),0.25(H2O)
Journal of Organic Chemistry (2011) 76, 5384-5391
a=9.0496(9)Å b=10.2588(11)Å c=13.4558(14)Å
α=91.748(8)° β=97.676(8)° γ=107.654(8)°
C28H22N2O,CH4O
C28H22N2O,CH4O
Journal of Organic Chemistry (2011) 76, 5384-5391
a=12.4719(7)Å b=11.9181(9)Å c=15.2769(10)Å
α=90.00° β=94.271(7)° γ=90.00°