
 2,3,6-triphenylimidazo[1,2-b][1,2,4]triazine

 43 47  0  0  0  0  0  0  0  0999 V2000
   -0.8885    0.2910    0.1557 C   0  0  0  0  0
   -0.0531   -0.6181    0.8003 C   0  0  0  0  0
    1.3333   -0.5196    0.6530 C   0  0  0  0  0
    1.9030    0.4852   -0.1426 C   0  0  0  0  0
    1.0486    1.3956   -0.7822 C   0  0  0  0  0
   -0.3387    1.2985   -0.6335 C   0  0  0  0  0
    3.3503    0.5504   -0.2861 C   0  0  0  0  0
    4.0517    1.3470   -1.1629 C   0  0  0  0  0
    5.3645    1.0303   -0.9690 N   0  0  0  0  0
    5.4315    0.0896    0.0457 C   0  0  0  0  0
    4.2187   -0.2234    0.4558 N   0  0  0  0  0
    6.6282   -0.3461    0.5133 N   0  0  0  0  0
    7.6855    0.1256   -0.0867 C   0  0  0  0  0
    7.5513    1.0061   -1.3480 C   0  0  0  0  0
    6.3987    1.5034   -1.7060 N   0  0  0  0  0
    8.7129    1.2825   -2.2339 C   0  0  0  0  0
    8.8553    2.5683   -2.7723 C   0  0  0  0  0
    9.9226    2.8549   -3.6238 C   0  0  0  0  0
   10.8423    1.8584   -3.9470 C   0  0  0  0  0
   10.6876    0.5699   -3.4342 C   0  0  0  0  0
    9.6161    0.2751   -2.5885 C   0  0  0  0  0
    9.0100   -0.1711    0.5234 C   0  0  0  0  0
    9.2348   -1.4473    1.0560 C   0  0  0  0  0
   10.4604   -1.7527    1.6496 C   0  0  0  0  0
   11.4608   -0.7839    1.7201 C   0  0  0  0  0
   11.2310    0.4961    1.2163 C   0  0  0  0  0
   10.0022    0.8099    0.6316 C   0  0  0  0  0
   -1.9666    0.2149    0.2697 H   0  0  0  0  0
   -0.4759   -1.4058    1.4184 H   0  0  0  0  0
    1.9733   -1.2381    1.1628 H   0  0  0  0  0
    1.4450    2.1955   -1.4009 H   0  0  0  0  0
   -0.9884    2.0112   -1.1347 H   0  0  0  0  0
    3.7588    2.0666   -1.9104 H   0  0  0  0  0
    8.1341    3.3482   -2.5359 H   0  0  0  0  0
   10.0314    3.8531   -4.0416 H   0  0  0  0  0
   11.6731    2.0821   -4.6122 H   0  0  0  0  0
   11.3978   -0.2087   -3.7033 H   0  0  0  0  0
    9.4978   -0.7438   -2.2291 H   0  0  0  0  0
    8.4545   -2.2057    1.0194 H   0  0  0  0  0
   10.6304   -2.7429    2.0653 H   0  0  0  0  0
   12.4151   -1.0227    2.1843 H   0  0  0  0  0
   12.0075    1.2541    1.2897 H   0  0  0  0  0
    9.8366    1.8246    0.2810 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 28  1  0  0  0
  2  3  1  0  0  0
  2 29  1  0  0  0
  3  4  2  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 31  1  0  0  0
  6 32  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 33  1  0  0  0
  9 10  1  0  0  0
  9 15  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 13 22  1  0  0  0
 14 15  2  0  0  0
 14 16  1  0  0  0
 16 17  2  0  0  0
 16 21  1  0  0  0
 17 18  1  0  0  0
 17 34  1  0  0  0
 18 19  2  0  0  0
 18 35  1  0  0  0
 19 20  1  0  0  0
 19 36  1  0  0  0
 20 21  2  0  0  0
 20 37  1  0  0  0
 21 38  1  0  0  0
 22 23  2  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 23 39  1  0  0  0
 24 25  2  0  0  0
 24 40  1  0  0  0
 25 26  1  0  0  0
 25 41  1  0  0  0
 26 27  2  0  0  0
 26 42  1  0  0  0
 27 43  1  0  0  0
M  END

>  <Chemical Name>
2,3,6-triphenylimidazo[1,2-b][1,2,4]triazine

>  <PubChem CID>
702952

>  <Formula>
C23H16N4

>  <Molecular Weight>
348.409000

>  <IUPAC Name>
2,3,6-triphenylimidazo[1,2-b][1,2,4]triazine

>  <XlogP>
4.7

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC=C(C=C1)C2=CN3C(=N2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

>  <Isomeric SMILES>
C1=CC=C(C=C1)C2=CN3C(=N2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

>  <InChI Std. ID>
InChI=1S/C23H16N4/c1-4-10-17(11-5-1)20-16-27-23(24-20)25-21(18-12-6-2-7-13-18)22(26-27)19-14-8-3-9-15-19/h1-16H

>  <InChI Key>
CGLIDRNLWKCDLU-UHFFFAOYSA-N

