Structures by: Asami M.
Total: 28
(R,R)-4,6-Bis(1-(pyren-1-ylamino)propyl)dibenzo[b,d]furan
C50H38N2O
Chem. Commun. (2017)
a=10.110(5)Å b=11.948(5)Å c=29.299(14)Å
α=90.0000° β=90.0000° γ=90.0000°
(S,S)-4,6-Bis(1-(pyren-1-ylamino)propyl)dibenzo[b,d]furan
C50H38N2O
Chem. Commun. (2017)
a=10.136(3)Å b=11.918(4)Å c=29.359(8)Å
α=90.0000° β=90.0000° γ=90.0000°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1-diphenyl- prop-2-yn-1-ol
C42H30N2O2
New Journal of Chemistry (2002) 26, 4 378
a=6.7388(2)Å b=8.7259(3)Å c=14.5005(6)Å
α=103.6430(10)° β=94.729(2)° γ=106.122(2)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1-diphenyl- prop-2-yn-1-ol DMF solvate
C42H30O2.2(C3H7NO)
New Journal of Chemistry (2002) 26, 4 378
a=8.83450(10)Å b=12.12230(10)Å c=19.11560(10)Å
α=102.6980(10)° β=93.4710(10)° γ=97.4730(10)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1, 1-diphenyl-prop-2-yn-1-ol dimethylformamide solvate
C48H44N4O4
New Journal of Chemistry (2002) 26, 12 1822
a=9.7114(2)Å b=10.4231(2)Å c=11.8636(3)Å
α=70.9510(10)° β=70.7580(10)° γ=70.1610(10)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1, 1-diphenyl-prop-2-yn-1-ol
C42H30N2O2
New Journal of Chemistry (2002) 26, 12 1822
a=5.8554(2)Å b=9.3045(5)Å c=14.6994(5)Å
α=71.827(3)° β=89.422(3)° γ=78.702(2)°
3-{2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol DMSO solvate
C42H30N2O2.2(C2H6SO)
New Journal of Chemistry (2002) 26, 12 1822
a=11.7388(3)Å b=12.0389(2)Å c=16.7993(3)Å
α=76.2520(10)° β=72.5340(10)° γ=61.2400(10)°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol DMSO solvate
C42H30N2O2.C2H6SO
New Journal of Chemistry (2002) 26, 12 1822
a=29.7426(2)Å b=12.4739(2)Å c=9.5222(4)Å
α=90.00° β=92.8750(10)° γ=90.00°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol 3 DMSO solvate
C42H30N2O2.2(C2H6SO)
New Journal of Chemistry (2002) 26, 12 1822
a=11.8006(2)Å b=22.0051(4)Å c=15.1395(3)Å
α=90.00° β=91.6580(10)° γ=90.00°
C33H20N4S
C33H20N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.56239(16)Å b=10.33576(16)Å c=20.3081(3)Å
α=90.0000° β=95.3214(12)° γ=90.0000°
C34H22N4OS
C34H22N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=19.24398(15)Å b=21.13245(17)Å c=6.19786(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H19F3N4S
C34H19F3N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=10.20299(16)Å b=15.8241(2)Å c=16.8045(3)Å
α=90.0000° β=93.1817(15)° γ=90.0000°
C33H19FN4S
C33H19FN4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=9.7866(3)Å b=16.2397(5)Å c=15.7471(5)Å
α=90.0000° β=102.022(3)° γ=90.0000°
C35H24N4OS
C35H24N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=15.39674(12)Å b=10.80897(7)Å c=17.32088(15)Å
α=90.0000° β=105.4259(9)° γ=90.0000°
C34H22N4S
C34H22N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.68960(7)Å b=15.16518(10)Å c=16.54421(10)Å
α=106.7151(6)° β=97.5581(5)° γ=110.4272(6)°
4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
C23H18Cl3N3O2S2
RSC Adv. (2017) 7, 28 16953
a=11.305(8)Å b=11.319(8)Å c=11.788(8)Å
α=109.674(6)° β=98.760(4)° γ=115.528(4)°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-isopropyl-1H-indole-1-carboxylate
C22H23N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.3836Å b=9.5084(5)Å c=12.6685(3)Å
α=84.707(12)° β=69.198(7)° γ=77.736(12)°
Ethyl 2-(2,1,3-benzothiadiazol-4-yl)-3-methyl-1H-indole-1-carboxylate
C18H15N3O2S
RSC Adv. (2017) 7, 28 16953
a=11.028(7)Å b=14.215(8)Å c=11.554(7)Å
α=90.0000° β=114.243(7)° γ=90.0000°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-ethyl-1H-indole-1-carboxylate
C21H21N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.401(5)Å b=10.660(5)Å c=11.058(5)Å
α=107.936(5)° β=98.134(3)° γ=110.383(3)°
4-(1,3-Dimethyl-1H-indol-2-yl)-2,1,3-benzothiadiazole
C16H13N3S
RSC Adv. (2017) 7, 28 16953
a=8.367(3)Å b=8.840(3)Å c=10.153(3)Å
α=80.099(13)° β=67.010(11)° γ=82.285(14)°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl-2,2-dimethylpropan-1-one
C20H19N3OS
RSC Adv. (2017) 7, 28 16953
a=12.119(5)Å b=13.780(5)Å c=21.310(8)Å
α=90.0000° β=98.941(7)° γ=90.0000°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl(phenyl)methanone
C22H15N3OS
RSC Adv. (2017) 7, 28 16953
a=20.828(7)Å b=11.825(4)Å c=15.926(5)Å
α=90.0000° β=111.203(4)° γ=90.0000°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol DMF solvate
C42H30N2O2.2(C2H7NO)
New Journal of Chemistry (2002) 26, 12 1822
a=8.64420(10)Å b=11.6634(2)Å c=20.1599(4)Å
α=90.00° β=101.2480(10)° γ=90.00°
3-{2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1- diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethyethylenediamine toluene solvate
C42H30N2O2.C6H16N2.2(C7H8)
CrystEngComm (2002) 4, 96 580
a=9.4585(2)Å b=10.2286(2)Å c=15.4751(4)Å
α=71.7440(10)° β=87.4380(10)° γ=66.6960(10)°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol pyridine solvate
C42H30N2O2.2(C5H5N)
CrystEngComm (2002) 4, 96 580
a=9.1559(2)Å b=10.5862(3)Å c=11.6018(4)Å
α=89.2700(10)° β=84.726(2)° γ=65.225(2)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}- 1,1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylmethylenediamine solvate
C42H30N2O2.2(C5H14N2)
CrystEngComm (2002) 4, 96 580
a=9.0344(2)Å b=6.3416(2)Å c=40.150Å
α=90.00° β=94.456(3)° γ=90.00°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1, 1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylethylenediamine dichloromethane solvate
C42H30N2O2.C6H16N2.C1H2Cl2
CrystEngComm (2002) 4, 96 580
a=6.3341(2)Å b=10.9720(3)Å c=16.0192(5)Å
α=104.9470(10)° β=94.2770(10)° γ=93.557(2)°
((C H3)4 N)6 (H2 W12 O40) (H2 O)9
C24H92N6O49W12
Acta Crystallographica C (39,1983-) (1984) 40, 35-37
a=13.122Å b=21.457Å c=13.223Å
α=90° β=91.71° γ=90°