Structures by: Sun C. M.
Total: 62
C25H24N2O2
C25H24N2O2
Organic letters (2015) 17, 21 5368-5371
a=17.188(6)Å b=9.172(4)Å c=13.025(5)Å
α=90° β=108.831(8)° γ=90°
C24H22N2O
C24H22N2O
Organic letters (2015) 17, 21 5368-5371
a=17.6141(8)Å b=8.5636(4)Å c=12.8104(6)Å
α=90° β=107.202(2)° γ=90°
C22H27N3O
C22H27N3O
Organic letters (2015) 17, 21 5368-5371
a=32.003(3)Å b=7.0392(7)Å c=19.0154(19)Å
α=90° β=120.399(2)° γ=90°
C22H20N2O5
C22H20N2O5
Organic letters (2015) 17, 21 5368-5371
a=22.182(4)Å b=22.337(5)Å c=14.877(3)Å
α=90° β=90° γ=90°
C23H20F3N3O
C23H20F3N3O
Organic letters (2015) 17, 21 5368-5371
a=13.6453(11)Å b=9.9432(8)Å c=14.4487(11)Å
α=90° β=91.039(2)° γ=90°
C21H21N2O4
C21H21N2O4
Organic letters (2015) 17, 21 5368-5371
a=9.5002(7)Å b=9.6957(6)Å c=10.3129(7)Å
α=96.467(4)° β=104.739(4)° γ=98.162(4)°
C24H24F3NO4
C24H24F3NO4
Organic letters (2015) 17, 21 5368-5371
a=28.0198(17)Å b=9.2681(5)Å c=17.0333(10)Å
α=90° β=104.376(2)° γ=90°
Methyl 2-(3-methyl-11H-benzo[4,5]imidazo[2,1-a]isoindol-11-yl)acetate
C18H16N2O2
Organic Chemistry Frontiers (2017) 4, 7 1358
a=12.4244(9)Å b=8.0614(6)Å c=14.7164(10)Å
α=90° β=100.607(2)° γ=90°
C24H18N2O3
C24H18N2O3
Organic letters (2016) 18, 2 316-319
a=10.8282(6)Å b=8.7931(4)Å c=19.9988(10)Å
α=90° β=90° γ=90°
C25H19N3O2
C25H19N3O2
Organic letters (2016) 18, 2 316-319
a=10.3444(8)Å b=7.3472(5)Å c=25.724(2)Å
α=90° β=97.771(3)° γ=90°
C23H25Cl2N3O4S
C23H25Cl2N3O4S
Organic letters (2016) 18, 15 3706-3709
a=12.0780(5)Å b=10.4524(5)Å c=18.2579(8)Å
α=90.00° β=93.831(2)° γ=90.00°
C19H18ClN3O5S
C19H18ClN3O5S
Organic letters (2016) 18, 15 3706-3709
a=10.4885(3)Å b=12.1708(4)Å c=14.9547(4)Å
α=90.00° β=97.7460(10)° γ=90.00°
C19H18ClN3O5S
C19H18ClN3O5S
Organic letters (2016) 18, 15 3706-3709
a=5.2273(2)Å b=23.0379(11)Å c=15.5364(8)Å
α=90.00° β=95.5580(10)° γ=90.00°
C32H25N3O5S
C32H25N3O5S
Organic letters (2016) 18, 15 3706-3709
a=10.3849(4)Å b=11.4904(5)Å c=12.6969(5)Å
α=91.474(2)° β=97.590(2)° γ=115.976(2)°
C33H27N3O4S
C33H27N3O4S
Organic letters (2017) 19, 12 3103-3106
a=9.4864(11)Å b=9.9158(11)Å c=15.8741(18)Å
α=82.816(3)° β=79.911(2)° γ=71.445(3)°
C41H34F3N3O2
C41H34F3N3O2
Organic letters (2017) 19, 12 3103-3106
a=9.5081(13)Å b=13.6271(19)Å c=14.3689(19)Å
α=105.485(7)° β=106.870(7)° γ=99.403(8)°
C23H15N3O2
C23H15N3O2
Organic letters (2017) 19, 9 2370-2373
a=21.6276(14)Å b=21.6276(14)Å c=8.1936(6)Å
α=90° β=90° γ=90°
5-(3,4-dimethoxybenzyl)-2-((2-oxo-2-phenylethyl)thio)-3-phenyl-3,5-dihydro-4H-imidazol-4-one
C26H24N2O4S
Organic & biomolecular chemistry (2019) 17, 11 3040-3047
a=14.9997(15)Å b=8.0616(7)Å c=20.034(2)Å
α=90° β=107.259(4)° γ=90°
(Z)-5-(3,4-dimethoxybenzylidene)-2-((2-oxo-2-phenylethyl)selanyl)-3-phenyl-3,5-dihydro-4H-imidazol-4-one
C26H22N2O4Se
Organic & biomolecular chemistry (2019) 17, 11 3040-3047
a=5.0331(3)Å b=12.9922(8)Å c=17.1983(11)Å
α=90° β=93.403(2)° γ=90°
C28H26N4O3
C28H26N4O3
Organic & biomolecular chemistry (2011) 9, 6 1917-1926
a=11.2213(3)Å b=11.0837(2)Å c=18.7917(5)Å
α=90.00° β=100.1810(10)° γ=90.00°
Methyl 6,6-dimethyl-5,6-dihydroindolo(1,2-a)quinoxaline-3-carboxylate
C19H18N2O2
Organic & biomolecular chemistry (2011) 9, 8 2925-2937
a=10.1275(4)Å b=19.1023(7)Å c=8.0831(3)Å
α=90.00° β=106.1820(10)° γ=90.00°
Methyl 6-(3-nitrophenyl)-1,2,6,7-tetrahydroindolo(1,7-ab)(1,5)benzodiazepine-9-carboxylate
C23H19N3O4
Organic & biomolecular chemistry (2011) 9, 8 2925-2937
a=6.7967(2)Å b=12.1325(3)Å c=12.4682(3)Å
α=69.5460(10)° β=81.7740(10)° γ=85.6650(10)°
C29H27N3O3
C29H27N3O3
Chemical communications (Cambridge, England) (2016) 52, 39 6621-6624
a=17.181(2)Å b=26.757(3)Å c=21.323(3)Å
α=90.00° β=96.526(4)° γ=90.00°
C30H34N4O3
C30H34N4O3
New Journal of Chemistry (2011) 35, 7 1385
a=12.3481(6)Å b=15.7551(8)Å c=16.7496(9)Å
α=105.903(2)° β=108.938(2)° γ=93.046(2)°
C23H21N5O2
C23H21N5O2
RSC Advances (2013) 3, 44 22314
a=7.10800(10)Å b=10.9002(2)Å c=14.3071(2)Å
α=80.4350(10)° β=85.6770(10)° γ=71.9600(10)°
C18H21N3O2S
C18H21N3O2S
RSC Advances (2013) 3, 33 13934
a=8.8513(5)Å b=16.5170(9)Å c=11.4378(6)Å
α=90.00° β=94.8400(10)° γ=90.00°
C17H29NO5
C17H29NO5
RSC Advances (2015) 5, 63 50801
a=11.0822(7)Å b=11.5824(7)Å c=15.3798(14)Å
α=96.815(4)° β=99.359(4)° γ=115.128(3)°
(S)-ethyl 2-(4-chlorophenyl)-1,3-dioxo-1,2,3,7,12,12a-hexahydroimidazo[1',5':1,7]azepino[4,5-b]indole-6-carboxylate
C23H16ClN3O4
RSC Adv. (2015) 5, 89 73169
a=6.6540(3)Å b=12.6487(7)Å c=23.3926(13)Å
α=90° β=97.152(3)° γ=90°
(S)-ethyl 1-oxo-2-phenethyl-3-thioxo-1,2,3,7,12,12a-hexahydroimidazo[1',5':1,7]azepino[4,5-b]indole-6-carboxylate
C25H23N3O3S
RSC Adv. (2015) 5, 89 73169
a=12.6842(5)Å b=20.3035(8)Å c=8.2806(3)Å
α=90° β=99.772(2)° γ=90°
(S)-5-ethyl 2-methyl 1, 2, 3, 6 -tetrahydroazepino[4,5-b]indole-2,5-dicarboxylate
C17H18N2O4
RSC Adv. (2015) 5, 89 73169
a=7.9602(7)Å b=8.6689(7)Å c=11.7774(11)Å
α=94.238(5)° β=97.302(6)° γ=96.834(5)°
Methyl (Z)-4-(1H-imidazol-1-yl)-3-((methoxy(phenyl)methylene)amino)benzoate
C19H17N3O3
RSC Adv. (2016)
a=11.587(2)Å b=10.3387(17)Å c=14.091(2)Å
α=90.00° β=101.378(4)° γ=90.00°
Methyl 3,4,4-trimethyl-4,5-dihydroimidazo[1,5-a]quinoxaline-7-carboxylate
C15H17N3O2
RSC Adv. (2016)
a=8.2166(6)Å b=15.0686(10)Å c=22.6298(15)Å
α=90.00° β=90.00° γ=90.00°
C23H14BrN3
C23H14BrN3
Organic letters (2016) 18, 2 316-319
a=13.9894(18)Å b=9.1257(12)Å c=15.099(2)Å
α=90° β=108.295(3)° γ=90°
C22H27N3O2
C22H27N3O2
ACS combinatorial science (2017) 19, 7 492-499
a=9.670(2)Å b=7.9813(16)Å c=25.577(6)Å
α=90.00° β=97.063(5)° γ=90.00°
C24H28N4O2S
C24H28N4O2S
ACS combinatorial science (2016) 18, 10 638-643
a=14.8222(8)Å b=13.9414(7)Å c=11.4583(5)Å
α=90.00° β=108.559(2)° γ=90.00°
C27H24N4OS
C27H24N4OS
ACS combinatorial science (2019)
a=15.9136(5)Å b=8.7495(3)Å c=17.2835(6)Å
α=90° β=112.4710(10)° γ=90°
C19H20N2O6
C19H20N2O6
ACS combinatorial science (2019) 21, 4 336-344
a=8.2567(2)Å b=10.4077(3)Å c=20.4581(5)Å
α=90° β=90° γ=90°
C19H20N2O6
C19H20N2O6
ACS combinatorial science (2019) 21, 4 336-344
a=8.2378(4)Å b=8.6386(4)Å c=12.0226(6)Å
α=90° β=99.287(3)° γ=90°
C23H23N2O4S
C23H23N2O4S
ACS combinatorial science (2019) 21, 4 336-344
a=14.8110(13)Å b=16.4734(14)Å c=19.6150(16)Å
α=100.872(3)° β=90.005(4)° γ=111.647(4)°
C31H26N2O2S
C31H26N2O2S
ACS combinatorial science (2019) 21, 4 269-275
a=10.0749(3)Å b=10.0749(3)Å c=24.5470(10)Å
α=90.00° β=90.00° γ=90.00°
C25H27N3O6
C25H27N3O6
ACS combinatorial science (2019) 21, 4 336-344
a=5.4995(11)Å b=18.143(4)Å c=22.295(5)Å
α=90° β=90° γ=90°
C21H22N2O2S
C21H22N2O2S
ACS combinatorial science (2019) 21, 4 269-275
a=12.6875(16)Å b=11.3244(14)Å c=26.090(3)Å
α=90° β=90° γ=90°
C16H14N2OS
C16H14N2OS
ACS combinatorial science (2019) 21, 4 269-275
a=28.396(3)Å b=4.9950(5)Å c=20.877(2)Å
α=90° β=106.921(3)° γ=90°
C14H12N2O2S
C14H12N2O2S
ACS combinatorial science (2018) 20, 3 156-163
a=5.8579(5)Å b=7.7589(6)Å c=27.231(2)Å
α=90.00° β=90.708(3)° γ=90.00°
C30H22N2O3
C30H22N2O3
ACS combinatorial science (2018) 20, 3 156-163
a=11.032(4)Å b=14.107(5)Å c=15.819(6)Å
α=75.643(7)° β=83.233(7)° γ=77.531(7)°
C21H20N2O2
C21H20N2O2
ACS combinatorial science (2018) 20, 3 156-163
a=16.355(4)Å b=7.4111(17)Å c=27.977(6)Å
α=90.00° β=90.00° γ=90.00°
C23H28O4
C23H28O4
ACS combinatorial science (2016) 18, 3 162-169
a=20.7124(10)Å b=20.7124(10)Å c=36.593(3)Å
α=90.00° β=90.00° γ=90.00°
C28H31N3O3
C28H31N3O3
ACS combinatorial science (2016) 18, 3 162-169
a=9.8984(5)Å b=10.7623(5)Å c=13.0612(6)Å
α=72.798(3)° β=81.612(3)° γ=70.559(3)°
C21H19N3O3
C21H19N3O3
ACS combinatorial science (2017) 19, 4 271-275
a=15.978(2)Å b=11.3704(14)Å c=19.168(2)Å
α=90° β=90° γ=90°
C37H39N5O8
C37H39N5O8
ACS combinatorial science (2015) 17, 10 623-630
a=8.1145(12)Å b=14.457(2)Å c=15.454(3)Å
α=69.400(4)° β=79.555(4)° γ=83.787(4)°
C22H25N4O2
C22H25N4O2
ACS combinatorial science (2015) 17, 3 182-189
a=16.1623(9)Å b=17.5366(11)Å c=13.8202(8)Å
α=90.00° β=90.00° γ=90.00°
C14H9N3OS
C14H9N3OS
The Journal of organic chemistry (2020) 85, 8 5570-5579
a=11.6638(3)Å b=7.5007(2)Å c=27.8059(8)Å
α=90.00° β=90.00° γ=90.00°
C24H20N4O3S
C24H20N4O3S
The Journal of organic chemistry (2020) 85, 8 5570-5579
a=13.0311(13)Å b=10.4176(10)Å c=30.827(3)Å
α=90° β=90° γ=90°
C25H25N5O2
C25H25N5O2
The Journal of organic chemistry (2020) 85, 8 5570-5579
a=15.4232(8)Å b=6.0725(4)Å c=24.6911(15)Å
α=90° β=102.638(3)° γ=90°
C26H30N4O2S
C26H30N4O2S
The Journal of organic chemistry (2016) 81, 19 8867-8875
a=9.5462(4)Å b=16.1174(7)Å c=16.3038(7)Å
α=102.401(2)° β=98.110(2)° γ=90.570(2)°
C26H33ClN4O3S
C26H33ClN4O3S
The Journal of organic chemistry (2016) 81, 19 8867-8875
a=19.3196(11)Å b=7.0712(4)Å c=20.3849(11)Å
α=90.00° β=110.1160(10)° γ=90.00°
C25H26N4O2
C25H26N4O2
ACS Combinatorial Science (2013) 15, 10 551
a=8.6381(8)Å b=10.9354(10)Å c=12.3989(12)Å
α=90.00° β=100.365(2)° γ=90.00°
C23H26O3
C23H26O3
ACS combinatorial science (2016) 18, 3 162-169
a=5.9268(13)Å b=19.691(5)Å c=16.257(4)Å
α=90.00° β=97.006(6)° γ=90.00°
C26H21N3O4
C26H21N3O4
ACS combinatorial science (2015) 17, 10 623-630
a=10.983(3)Å b=11.817(3)Å c=18.748(6)Å
α=75.620(6)° β=87.482(7)° γ=64.662(6)°
C18H27N3OS
C18H27N3OS
ACS combinatorial science (2015) 17, 3 182-189
a=13.1619(6)Å b=11.2406(4)Å c=25.1656(12)Å
α=90.00° β=101.799(2)° γ=90.00°
C24H26N4O3Se
C24H26N4O3Se
The Journal of organic chemistry (2020) 85, 8 5570-5579
a=11.4655(7)Å b=12.7451(8)Å c=15.4702(11)Å
α=90° β=100.414(3)° γ=90°
C16H16N2S
C16H16N2S
The Journal of organic chemistry (2020) 85, 8 5570-5579
a=5.6027(2)Å b=14.3253(6)Å c=17.1845(7)Å
α=90° β=98.536(2)° γ=90°