Structures by: Khlebnikov A. F.
Total: 106
C26H22BrNO9
C26H22BrNO9
Organic Chemistry Frontiers (2018) 5, 23 3396
a=11.2685(6)Å b=18.6581(7)Å c=12.8795(8)Å
α=90° β=111.426(7)° γ=90°
1-(2-(4-Nitrophenyl)-4-phenyl-1H-pyrrol-3-yl)pyridinium bromide
Br,C21H16N3O2
Organic letters (2012) 14, 14 3768-3771
a=7.6877(3)Å b=18.9804(6)Å c=12.6305(4)Å
α=90.00° β=91.18(2)° γ=90.00°
1-(2,4,5-Triphenyl-1H-pyrrol-3-yl)pyridinium bromide
Br,H2O,C27H21N2
Organic letters (2012) 14, 14 3768-3771
a=9.5612(4)Å b=10.7890(5)Å c=12.4446(5)Å
α=85.831(2)° β=70.146(2)° γ=67.185(2)°
1-(2-(4-methoxy)-4-phenyl-1H-pyrrol-3-yl)piridinium hydrocarbonate
C22H19N2O,CHO3
Organic letters (2012) 14, 14 3768-3771
a=8.5504(7)Å b=10.5045(8)Å c=11.7210(11)Å
α=66.320(8)° β=75.505(8)° γ=84.878(7)°
1-(2,4-Diphenyl-1H-pyrrol-3-yl)-2-methylpyridinium bromide
C22H18N2,0.5(O),0.25(C2O2),Br
Organic letters (2012) 14, 14 3768-3771
a=25.2498(8)Å b=8.5555(3)Å c=19.2815(6)Å
α=90.00° β=111.345(10)° γ=90.00°
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°
Pyrrole
2(C20H15BrN4O2)
Organic & biomolecular chemistry (2020) 18, 12 2283-2296
a=16.09300(10)Å b=13.15410(10)Å c=16.98630(10)Å
α=90° β=99.8840(10)° γ=90°
C18H15N3O
C18H15N3O
Organic & biomolecular chemistry (2017) 16, 1 38-42
a=5.5664(3)Å b=8.8236(5)Å c=28.6221(19)Å
α=90° β=90° γ=90°
C26H22BrNO9
C26H22BrNO9
Organic & biomolecular chemistry (2019) 17, 28 6821-6830
a=11.2685(6)Å b=18.6581(7)Å c=12.8795(8)Å
α=90° β=111.426(7)° γ=90°
C22H20BrNO10
C22H20BrNO10
Organic & biomolecular chemistry (2019) 17, 28 6821-6830
a=9.6963(3)Å b=12.8666(3)Å c=18.3433(6)Å
α=90° β=100.842(3)° γ=90°
C23H22BrNO9
C23H22BrNO9
Organic & biomolecular chemistry (2019) 17, 28 6821-6830
a=11.66080(10)Å b=15.21840(10)Å c=13.20380(10)Å
α=90° β=91.1330(10)° γ=90°
C26H21BrN2O11
C26H21BrN2O11
Organic & biomolecular chemistry (2019) 17, 28 6821-6830
a=17.9781(2)Å b=10.33117(14)Å c=27.7978(4)Å
α=90° β=93.5433(12)° γ=90°
2(Br),2(C20H17N4O2),CH2Cl2
2(Br),2(C20H17N4O2),CH2Cl2
Organic & biomolecular chemistry (2014) 12, 34 6598-6609
a=19.6382(7)Å b=10.7068(3)Å c=21.8503(9)Å
α=90.00° β=119.245(5)° γ=90.00°
C28H24BrN4
C28H24BrN4
Organic & biomolecular chemistry (2014) 12, 34 6598-6609
a=9.1221(2)Å b=10.9612(3)Å c=12.8679(3)Å
α=71.798(2)° β=79.244(2)° γ=88.953(2)°
C20H16N4O2
C20H16N4O2
Organic & biomolecular chemistry (2014) 12, 34 6598-6609
a=11.4914(4)Å b=11.8011(3)Å c=13.0430(6)Å
α=90.00° β=107.162(5)° γ=90.00°
C16H20NO8P
C16H20NO8P
Organic & biomolecular chemistry (2016) 14, 19 4479-4487
a=8.8135(7)Å b=9.3935(9)Å c=11.2015(10)Å
α=78.735(8)° β=81.657(7)° γ=85.426(7)°
C15H15NO6
C15H15NO6
Organic & biomolecular chemistry (2016) 14, 19 4479-4487
a=9.47048(18)Å b=8.60587(17)Å c=18.2016(4)Å
α=90.00° β=98.1319(17)° γ=90.00°
C24H22N2O
C24H22N2O
Organic & biomolecular chemistry (2005) 3, 22 4040-4042
a=9.4130(19)Å b=10.281(2)Å c=11.618(2)Å
α=101.32(3)° β=109.63(3)° γ=112.28(3)°
Ethyl (2RS,3RS,5RS)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-2,3,4,5-tetrohydro-2,5- epoxy-1,4-benzoxazepine-3-carboxylate
C25H22BrNO5
Organic & biomolecular chemistry (2012) 10, 29 5582-5591
a=8.1931(2)Å b=11.5561(3)Å c=13.5965(4)Å
α=65.4650(10)° β=89.4570(10)° γ=70.3560(10)°
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°
(3aRS,6aRS)-6a-Hydroxy-2-(4-methylphenyl)-3a-[4-(4-methylphenyl)- 2H-1,2,3-triazol-2-yl]-3,5,6,6a-tetrahydropyrrolo[3,4-b]pyrrole-4(3H)-one
C22H21N5O2,C4H8O2
Organic & biomolecular chemistry (2013) 11, 33 5535-5545
a=10.9436(5)Å b=11.0673(6)Å c=11.6719(5)Å
α=94.869(4)° β=113.495(4)° γ=104.707(4)°
(3aRS,6aRS)-5-Acetyl-6a-hydroxy-2-(4-methylphenyl)-3a-[4- -(4-methylphenyl)-2H-1,2,3-triazol-2-yl]-3,5,6,6a-tetrahydropyrrolo[3,4-b] pyrrol-4(3H)-one ethyl acetate solvate (1:1)
C24H23N5O3,C2H4O
Organic & biomolecular chemistry (2013) 11, 33 5535-5545
a=22.883(2)Å b=17.0326(17)Å c=14.7571(15)Å
α=90.00° β=124.209(2)° γ=90.00°
(5RS,9SR)-3-(4-methylphenyl)-9-[4-(4-methylphenyl)-1,2,3-triazol-2-yl]- 1,7-dioxa-4-azaspiro[4.4]non-3-en-8-one
C22H20N4O3
Organic & biomolecular chemistry (2013) 11, 33 5535-5545
a=26.8700(9)Å b=14.9778(5)Å c=10.1263(4)Å
α=90.00° β=102.53(2)° γ=90.00°
(3aRS,6aSR)-6a-Hydroxy-2-(4-methylphenyl)-3a-[4-(4-methylphenyl)- 1,2,3-triazol-2-yl]-6,6a-dihydro-3H-furo[3,4-b]pyrrol-4(3aH)-one
C22H20N4O3
Organic & biomolecular chemistry (2013) 11, 33 5535-5545
a=11.2557(3)Å b=7.9016(2)Å c=21.4436(6)Å
α=90.00° β=100.571(10)° γ=90.00°
3-phenyl-2H-azirine-2-carboxylic acid
C9H7NO2
RSC Advances (2019) 9, 65 37901
a=8.0481(9)Å b=9.7876(9)Å c=10.8529(13)Å
α=90° β=111.525(13)° γ=90°
C18H15F2NO2
C18H15F2NO2
Journal of the Chemical Society, Perkin Transactions 1 (2002) 14 1628
a=12.0236(5)Å b=6.5832(4)Å c=18.8618(8)Å
α=90.00° β=99.721(3)° γ=90.00°
C27H18N2,H2O
C27H18N2,H2O
RSC Adv. (2015)
a=16.6795(12)Å b=8.7264(8)Å c=26.906(2)Å
α=90° β=101.297(7)° γ=90°
C21H14N2,0.5(H2O)
C21H14N2,0.5(H2O)
RSC Adv. (2015)
a=17.5157(6)Å b=8.5175(2)Å c=19.8322(5)Å
α=90.00° β=95.754(3)° γ=90.00°
C28H21N2,Br,0.5(H2O)
C28H21N2,Br,0.5(H2O)
RSC Adv. (2015)
a=9.9409(5)Å b=10.7823(5)Å c=11.4682(6)Å
α=67.893(5)° β=76.899(5)° γ=87.268(4)°
C22H17N2,CH4O,I
C22H17N2,CH4O,I
RSC Adv. (2015)
a=26.5184(9)Å b=8.2523(2)Å c=18.6675(5)Å
α=90° β=106.173(3)° γ=90°
C20H17ClN2O4
C20H17ClN2O4
The Journal of organic chemistry (2017) 82, 24 13396-13404
a=15.3053(4)Å b=14.8181(5)Å c=8.1391(4)Å
α=90° β=96.118(3)° γ=90°
C25H21ClF6N2O4
C25H21ClF6N2O4
The Journal of organic chemistry (2017) 82, 24 13396-13404
a=7.5654(4)Å b=11.1449(9)Å c=14.5379(11)Å
α=79.542(7)° β=81.945(6)° γ=88.919(6)°
C25H21ClF6N2O4
C25H21ClF6N2O4
The Journal of organic chemistry (2017) 82, 24 13396-13404
a=11.4731(4)Å b=20.6940(4)Å c=11.6733(4)Å
α=90° β=116.529(4)° γ=90°
C25H21ClF6N2O4
C25H21ClF6N2O4
The Journal of organic chemistry (2017) 82, 24 13396-13404
a=9.2367(3)Å b=9.8868(3)Å c=14.3883(4)Å
α=96.813(3)° β=93.134(3)° γ=107.521(3)°
C14H11BrN4O2
C14H11BrN4O2
The Journal of organic chemistry (2020)
a=7.62280(10)Å b=13.76090(10)Å c=13.78060(10)Å
α=85.0320(10)° β=82.4330(10)° γ=80.6930(10)°
C15H11F3N2O4S
C15H11F3N2O4S
The Journal of organic chemistry (2020)
a=7.4324(3)Å b=14.3291(5)Å c=15.9268(7)Å
α=108.010(4)° β=94.612(3)° γ=103.904(3)°
C9H5BrN4O
C9H5BrN4O
The Journal of organic chemistry (2020)
a=14.7524(5)Å b=5.31180(10)Å c=12.5363(3)Å
α=90° β=101.064(3)° γ=90°
C24H16N2O2,H2O,0.5(C2H6OS)
C24H16N2O2,H2O,0.5(C2H6OS)
The Journal of organic chemistry (2020)
a=8.3641(3)Å b=20.0600(7)Å c=24.7230(7)Å
α=90° β=93.043(3)° γ=90°
C26H20N2O3
C26H20N2O3
The Journal of organic chemistry (2014) 80, 1 18
a=12.5026(4)Å b=13.2431(3)Å c=12.5514(4)Å
α=90.00° β=99.250(3)° γ=90.00°
Dimethyl 2-(2,3-diphenyl-1H-indol-1-yl)malonate
C25H21NO4
The Journal of organic chemistry (2014) 80, 1 18
a=15.8984(4)Å b=12.9658(3)Å c=19.5357(5)Å
α=90.00° β=90.00° γ=90.00°
7-benzyl-2,3-diphenyl-7H-imidazo[2,1-a]pyrrolo[3,2-c]isoquinoline
0.5(H2O),C32H23N3
The Journal of organic chemistry (2017) 82, 1 616-623
a=13.6688(4)Å b=21.5451(7)Å c=16.0285(3)Å
α=90° β=90.831(2)° γ=90°
C18H13ClN2O2
C18H13ClN2O2
The Journal of organic chemistry (2019) 84, 17 11275-11285
a=9.2140(2)Å b=9.26000(10)Å c=9.6732(2)Å
α=109.196(2)° β=95.169(2)° γ=96.0440(10)°
C24H18BrNO2,C2H3N
C24H18BrNO2,C2H3N
The Journal of organic chemistry (2019) 84, 17 11275-11285
a=10.11970(10)Å b=10.50710(10)Å c=21.9497(2)Å
α=93.9200(10)° β=95.1410(10)° γ=106.4740(10)°
C28H20ClN3O3
C28H20ClN3O3
The Journal of organic chemistry (2019) 84, 17 11275-11285
a=25.7343(10)Å b=7.6126(2)Å c=27.7175(8)Å
α=90° β=90° γ=90°
C20H17N3O4
C20H17N3O4
The Journal of organic chemistry (2019) 84, 17 11275-11285
a=17.8922(2)Å b=4.84960(10)Å c=19.7030(3)Å
α=90° β=99.1900(10)° γ=90°
C22H16N2O4S2
C22H16N2O4S2
The Journal of organic chemistry (2019) 84, 6 3524-3536
a=14.6496(3)Å b=8.8096(2)Å c=16.5349(3)Å
α=90° β=111.902(2)° γ=90°
C26H17Cl3N2O4Pd,C2H3N
C26H17Cl3N2O4Pd,C2H3N
The Journal of organic chemistry (2019) 84, 6 3524-3536
a=15.7195(3)Å b=15.3316(2)Å c=10.94788(19)Å
α=90° β=92.1608(15)° γ=90°
C34H35ClN2O4Pd,CH4O
C34H35ClN2O4Pd,CH4O
The Journal of organic chemistry (2019) 84, 6 3524-3536
a=14.83330(13)Å b=33.6758(3)Å c=7.13456(7)Å
α=90° β=98.9993(9)° γ=90°
C12H9N3O
C12H9N3O
The Journal of organic chemistry (2018) 83, 6 3177-3187
a=6.6661(3)Å b=14.0379(6)Å c=10.8986(5)Å
α=90° β=98.965(4)° γ=90°
C16H15N3O
C16H15N3O
The Journal of organic chemistry (2018) 83, 6 3177-3187
a=14.8678(6)Å b=8.0055(3)Å c=11.3689(5)Å
α=90° β=100.528(4)° γ=90°
C10H7N3O
C10H7N3O
The Journal of organic chemistry (2018) 83, 15 8304-8314
a=5.0522(3)Å b=8.4389(5)Å c=21.7226(11)Å
α=90° β=90° γ=90°
C24H20FN3O4S
C24H20FN3O4S
The Journal of organic chemistry (2018) 83, 18 11232-11244
a=5.6211(5)Å b=10.3200(13)Å c=36.416(5)Å
α=90° β=90° γ=90°
C23H21N3O2S,CH4O
C23H21N3O2S,CH4O
The Journal of organic chemistry (2018) 83, 18 11232-11244
a=8.9612(10)Å b=10.0158(6)Å c=12.9123(9)Å
α=86.048(5)° β=82.551(7)° γ=75.919(7)°
C25H18N4
C25H18N4
The Journal of organic chemistry (2017) 82, 14 7583-7594
a=21.76262(16)Å b=21.76262(16)Å c=7.96088(12)Å
α=90° β=90° γ=90°
C14H14IN3O2
C14H14IN3O2
The Journal of organic chemistry (2020)
a=7.2353(3)Å b=9.1711(3)Å c=12.0759(3)Å
α=97.581(2)° β=106.756(3)° γ=103.036(3)°
C16H16INO3
C16H16INO3
The Journal of organic chemistry (2020)
a=8.2618(3)Å b=43.8957(17)Å c=4.20886(17)Å
α=90° β=90° γ=90°
C13H9I3O3
C13H9I3O3
The Journal of organic chemistry (2020)
a=8.6940(6)Å b=20.9333(14)Å c=9.0103(8)Å
α=90° β=106.693(8)° γ=90°
C22H10Co2O9
C22H10Co2O9
The Journal of organic chemistry (2020)
a=13.17979(14)Å b=13.56640(15)Å c=13.59048(12)Å
α=105.8038(9)° β=105.6810(9)° γ=105.5086(10)°
C18H17N3O3
C18H17N3O3
The Journal of organic chemistry (2018) 83, 6 3177-3187
a=7.4133(3)Å b=11.6571(6)Å c=18.6337(9)Å
α=88.156(4)° β=87.588(4)° γ=77.800(4)°
C19H15N3O2
C19H15N3O2
The Journal of organic chemistry (2018) 83, 6 3177-3187
a=12.8169(5)Å b=7.2190(3)Å c=16.4865(6)Å
α=90° β=99.444(4)° γ=90°
C36H27F3N2O2S
C36H27F3N2O2S
The Journal of organic chemistry (2019) 84, 7 3743-3753
a=17.6547(3)Å b=17.6547(3)Å c=42.2964(7)Å
α=90° β=90° γ=120°
C36H29N3O2S
C36H29N3O2S
The Journal of organic chemistry (2019) 84, 7 3743-3753
a=8.5860(2)Å b=12.0693(4)Å c=15.3164(5)Å
α=100.733(3)° β=101.129(2)° γ=108.783(3)°
C35H27FN2O2S
C35H27FN2O2S
The Journal of organic chemistry (2019) 84, 7 3743-3753
a=10.7376(9)Å b=12.1732(12)Å c=15.8235(17)Å
α=71.982(9)° β=88.589(8)° γ=64.831(9)°
C20H17F3N2O2
C20H17F3N2O2
The Journal of organic chemistry (2018) 83, 16 9210-9219
a=8.1579(7)Å b=9.1776(8)Å c=12.6068(7)Å
α=89.277(6)° β=80.133(6)° γ=68.721(8)°
Methyl 2-(4-bromophenyl)-5-(4-nitrophenyl)-1H-pyrrole-3-carboxylate
C18H13BrN2O4
The Journal of organic chemistry (2017) 82, 16 8568-8579
a=18.0919(10)Å b=7.0413(3)Å c=13.4921(9)Å
α=90° β=111.573(7)° γ=90°
C22H15N3
C22H15N3
The Journal of organic chemistry (2016) 81, 18 8495-8507
a=7.67729(19)Å b=11.6060(3)Å c=18.3580(4)Å
α=90° β=98.515(2)° γ=90°
C13H11N3O2
C13H11N3O2
The Journal of organic chemistry (2018) 83, 21 13473-13480
a=8.3905(4)Å b=19.0515(6)Å c=8.2699(4)Å
α=90° β=116.650(6)° γ=90°
C24H18N4O4
C24H18N4O4
The Journal of organic chemistry (2020) 85, 9 6109-6122
a=7.80570(10)Å b=9.6433(2)Å c=26.0047(5)Å
α=90° β=91.031(2)° γ=90°
C27H19N3O4S
C27H19N3O4S
The Journal of organic chemistry (2020) 85, 9 6109-6122
a=8.87440(10)Å b=11.65640(10)Å c=11.83170(10)Å
α=107.6500(10)° β=107.1590(10)° γ=93.5990(10)°
Quinone
C15H11NO3
The Journal of organic chemistry (2019) 84, 16 10388-10401
a=10.5184(2)Å b=10.7815(2)Å c=20.6909(5)Å
α=90° β=103.304(2)° γ=90°
Boron complex
C30H19BF2N2O
The Journal of organic chemistry (2019) 84, 16 10388-10401
a=7.16230(10)Å b=11.1474(2)Å c=14.1885(3)Å
α=90.750(2)° β=90.793(2)° γ=101.350(2)°
Methyl 2-(4-fluorophenyl)oxazole-4-carboxylate
C11H8FNO3
The Journal of organic chemistry (2019)
a=23.1591(6)Å b=5.7258(2)Å c=7.1647(2)Å
α=90° β=94.102(3)° γ=90°
C19H17FS
C19H17FS
The Journal of organic chemistry (2018) 83, 5 2788-2801
a=9.3050(3)Å b=13.9740(3)Å c=12.0297(4)Å
α=90° β=108.745(4)° γ=90°
C29H18Co2O9S
C29H18Co2O9S
The Journal of organic chemistry (2018) 83, 5 2788-2801
a=14.7863(3)Å b=7.78776(18)Å c=23.6336(4)Å
α=90.00° β=90.3536(18)° γ=90.00°
Br,C25H21N4
Br,C25H21N4
The Journal of organic chemistry (2016) 81, 22 11210-11221
a=9.1541(3)Å b=10.3631(3)Å c=11.9229(4)Å
α=84.026(3)° β=76.615(3)° γ=78.823(3)°
C23H12Co2O6S
C23H12Co2O6S
The Journal of organic chemistry (2015) 80, 11 5546-5555
a=11.4350(5)Å b=13.7734(4)Å c=27.2118(17)Å
α=90.00° β=90.00° 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°
C21H19NO2
C21H19NO2
The Journal of organic chemistry (2014) 79, 19 9018-9045
a=16.6232(2)Å b=8.48700(10)Å c=24.2138(2)Å
α=90.00° β=109.5810(10)° γ=90.00°
4,6,7-Triphenyl-5-oxa-1-azabicyclo[4.1.0]hept-3-en-2-one
C23H17NO2
Beilstein journal of organic chemistry (2014) 10, 784-793
a=34.473(4)Å b=5.5047(4)Å c=17.7523(17)Å
α=90.00° β=101.619(10)° γ=90.00°
(6aRS,12aRS)-6a,12a-Bis(4-methoxyphenyl)-2,8-diphenyl-6,6a,12,12a-tetrahydrobis- [1,3]oxazino[3,2-a:3',2'-d]pyrazine-4,10-dione
C36H30N2O6
Beilstein journal of organic chemistry (2014) 10, 784-793
a=12.1236(5)Å b=18.2526(7)Å c=13.4793(5)Å
α=90.00° β=103.738(4)° γ=90.00°
4,6,8-Triphenyl-5,7-dioxa-1-azabicyclo[4.4.1]undeca-3,8-diene-2,10-dione
C26H19NO4
Beilstein journal of organic chemistry (2014) 10, 784-793
a=14.5600(5)Å b=17.9642(6)Å c=17.1799(6)Å
α=90.00° β=105.8500(10)° γ=90.00°
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°
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)°
6-(4-Nitrophenyl)-3,4,8,9-tetraphenyl-5,7-dioxa-1-azabicylo[4.4.1]undeca-3,8- diene-2,10-dione
C38H26N2O6
Journal of Organic Chemistry (2011) 76, 9344-9352
a=9.5212(3)Å b=10.8122(4)Å c=28.4537(11)Å
α=90.00° β=94.394(10)° γ=90.00°