Nitro Blue Tetrazolium
C40H30N10O6.2Cl
298-83-9 Copyright (C) 2023 ACS
 57 63  0  0  0  0  0  0  0  0999 V2000
    7.6505   12.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1264   14.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1524    2.8738    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
    8.3824    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6924    2.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2916    8.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8157    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898   18.5984    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
   13.2498   18.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5598   19.9322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    9.6154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    8.2086    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
    5.5543   10.6459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    8.3695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2206    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2051    9.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6810   11.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2357    8.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1874   11.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7420    9.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2178   10.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    6.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    5.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3824    6.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1524    5.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3824    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   10.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527   12.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5679    9.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2459   12.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1609   10.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7243   10.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7547    9.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2002   12.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2612   10.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7065   12.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7370   11.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2433   11.8568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8698   13.2636    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
   18.3879   10.8263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4014   13.1027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7216   11.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0998   14.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5598   14.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8698   15.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898   15.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0998   17.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5598   17.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1284   10.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2895    9.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3742   11.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6963    8.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7812   11.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9421    9.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9711    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6 37  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 50  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 34  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  2  0  0  0  0
 41 45  1  0  0  0  0
 42 44  2  0  0  0  0
 43 44  1  0  0  0  0
 44 51  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  2  0  0  0  0
 48 50  2  0  0  0  0
 49 50  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 52 54  1  0  0  0  0
 53 55  2  0  0  0  0
 54 56  2  0  0  0  0
 55 56  1  0  0  0  0
M  CHG  3  12   1  41   1  57  -1
M  END
> <cas.rn>
298-83-9

> <cas.index.name>
2H-Tetrazolium, 2,2′-(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[3-(4-nitrophenyl)-5-phenyl-, chloride (1:2)

> <molecular.formula>
C40H30N10O6.2Cl

> <molecular.weight>
817.64

$$$$
