Structures by: Ostrowska K.
Total: 38
5,6,10b-triazaacephenanthrylene
C26H15N5O
The journal of physical chemistry. A (2020)
a=9.2313(1)Å b=9.3742(1)Å c=11.8955(1)Å
α=84.254(1)° β=67.426(1)° γ=81.238(1)°
Tyraminium violurate
C4H2N3O4,C8H12NO
IUCrJ (2019) 6, 2
a=6.8711(13)Å b=15.119(2)Å c=11.884(2)Å
α=90° β=91.858(16)° γ=90°
Tyraminium violurate monohydrate
C4H2N3O4,C8H12NO,H2O
IUCrJ (2019) 6, 2
a=14.0525(3)Å b=7.81340(10)Å c=12.8242(2)Å
α=90° β=91.848(2)° γ=90°
Tyraminium violurate
C12H14N4O5
IUCrJ (2019) 6, 2
a=13.2706(12)Å b=7.6510(3)Å c=13.1269(9)Å
α=90° β=102.097(8)° γ=90°
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.3241(8)Å b=9.5329(8)Å c=12.0593(14)Å
α=83.218(8)° β=66.653(7)° γ=80.098(7)°
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.2504(5)Å b=9.4009(8)Å c=11.9245(6)Å
α=84.147(6)° β=67.347(5)° γ=81.113(6)°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=5.589(6)Å b=5.589(6)Å c=4.680(5)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.6235(11)Å b=8.272(4)Å c=8.844(4)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.5390(7)Å b=8.2340(16)Å c=8.7900(18)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.414(3)Å b=7.360(8)Å c=4.606(10)Å
α=90.00° β=90.00° γ=90.00°
6-acetyl-4,7-dimethyl-5-[3-(morpholin-4-yl)propoxycoumarin
C20H25O5N
Med. Chem. Commun. (2017)
a=17.1277(16)Å b=9.9821(9)Å c=10.6929(9)Å
α=90° β=96.349(2)° γ=90°
4,7-dimethyl-5-{3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy}coumarin
C24H27O3N2F
Med. Chem. Commun. (2017)
a=7.7995(6)Å b=9.8117(8)Å c=14.8527(12)Å
α=78.6250(19)° β=82.4050(18)° γ=69.9762(18)°
(E)-1-benzyl-3-[(3-hydroxypropylamino)-phenylmethylidene]-1,3-dihydro-2H- pyrido[2,3-b]pyrrolo[3,2-e]pyrazin-2-one- pyrido[3,4-b]pyrrolo[3,2-e]pyrazin-2-one
C26H23N5O2
New Journal of Chemistry (2014) 38, 1 213
a=9.1766(1)Å b=11.1148(1)Å c=21.7846(2)Å
α=90° β=106.341(1)° γ=90°
Compound KO3
C25H21N5O2,H2O
New Journal of Chemistry (2014) 38, 1 213
a=11.2202(2)Å b=6.1966(4)Å c=31.8009(10)Å
α=90° β=109.409(2)° γ=90°
[di-(3-trimethylammonium-benzoic acid)-(3-trimethylammonium-benzoate)]diiodide
2(C10H14NO2),C10H13NO2,2(I)
CrystEngComm (2015) 17, 22 4143
a=18.7965(10)Å b=13.9047(8)Å c=12.8843(6)Å
α=90.00° β=96.010(4)° γ=90.00°
[di-(3-trimethylammonium-benzoic acid)-(3-trimethylammonium-benzoate)]diiodide
2(C10H14NO2),C10H13NO2,2(I)
CrystEngComm (2015) 17, 22 4143
a=37.3738(17)Å b=13.9167(11)Å c=12.8674(7)Å
α=90.00° β=90.00° γ=90.00°
3-trimethylammonium-benzoic acid iodide
C10H14NO2,I
CrystEngComm (2015) 17, 22 4143
a=8.1929(2)Å b=11.3278(3)Å c=13.1285(3)Å
α=90.00° β=105.735(3)° γ=90.00°
Complex of Zn-acetate with (E)-3-{[2-(2-aminoethyl)pyridine]- phenylmethylidene}-1,4-dihydro-2H-1-phenylpyrrolo[2,3-b]quinoxalin- 2-one and acetonitrile solvent molecules in the ratio 1:1:1
C32H25N5O3Zn1.C2H3N1
CrystEngComm (2015) 17, 3 498
a=13.78516(8)Å b=14.11066(8)Å c=15.45815(9)Å
α=90.00° β=101.3577(5)° γ=90.00°
(E)-3-{[2-(2-aminoethyl)pyridine]-phenylmethylidene}-1,4-dihydro-2H-1- phenylpyrrolo[2,3-b]quinoxalin-2-one; non centrosymmetric structure containing the molecules with (pR):(pS) configuration ratio = 0.828:0.172
C30H24.32N5O1.66
CrystEngComm (2015) 17, 3 498
a=5.75094(3)Å b=17.80093(8)Å c=11.63481(6)Å
α=90.00° β=98.7275(5)° γ=90.00°
(E)-3-{[2-(2-aminoethyl)pyridine]-phenylmethylidene}-1,4-dihydro-2H-1- phenylpyrrolo[2,3-b]quinoxalin-2-one, racemate of two symmetrically independent conformers
C30H23N5O
CrystEngComm (2015) 17, 3 498
a=12.65632(9)Å b=19.63117(11)Å c=19.20284(11)Å
α=90.00° β=97.3451(6)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.522(7)Å b=7.817(2)Å c=10.619(13)Å
α=90.00° β=99.54(8)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.309(5)Å b=7.686(3)Å c=10.47(3)Å
α=90.00° β=99.85(9)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.205(4)Å b=7.6697(19)Å c=10.318(18)Å
α=90.00° β=100.09(6)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.196(5)Å b=7.638(3)Å c=10.32(2)Å
α=90.00° β=100.13(8)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.977(4)Å b=7.536(2)Å c=10.12(2)Å
α=90.00° β=100.30(8)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.9958(17)Å b=7.5140(12)Å c=10.067(8)Å
α=90.00° β=100.41(3)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.905(3)Å b=7.4574(18)Å c=10.007(12)Å
α=90.00° β=100.21(5)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.865(2)Å b=7.4064(15)Å c=9.977(10)Å
α=90.00° β=100.27(4)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.7397(12)Å b=7.2685(7)Å c=9.804(3)Å
α=90.00° β=100.195(7)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.779(3)Å b=7.3240(17)Å c=9.844(16)Å
α=90.00° β=100.28(6)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.4847(17)Å b=7.8321(10)Å c=10.4907(14)Å
α=90.00° β=99.743(13)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.5144(5)Å b=7.8429(2)Å c=10.5297(4)Å
α=90.00° β=99.609(4)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.5609(5)Å b=7.8570(2)Å c=10.5867(4)Å
α=90.00° β=99.563(4)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.6050(6)Å b=7.8721(3)Å c=10.6507(4)Å
α=90.00° β=99.525(4)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=14.6737(16)Å b=7.8950(6)Å c=10.7345(17)Å
α=90.00° β=99.541(13)° γ=90.00°
(E)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one
C28H19N5O
Inorganic chemistry (2015) 54, 17 8423-8435
a=11.2768(7)Å b=6.4518(3)Å c=15.1230(7)Å
α=90.00° β=105.614(6)° γ=90.00°
(Z)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one
C28H19N5O
Inorganic chemistry (2015) 54, 17 8423-8435
a=11.6851(2)Å b=11.2288(2)Å c=16.2568(2)Å
α=90.00° β=99.620(2)° γ=90.00°
(E)-3-[(pyridin-2-ylamino)phenylmethylidene]-1,3-dihydro-2H- 1-phenylpyrrolo[2,3-b]quinoxalin-2-one with Zn(II) 2:1 copmplex and 0.90 methanol
(C56H36N10O2Zn).(C1.80H7.20O1.80)
Inorganic chemistry (2015) 54, 17 8423-8435
a=18.6633(1)Å b=14.0837(1)Å c=18.5416(1)Å
α=90.00° β=93.0418(5)° γ=90.00°