Quinolinium, 3,3′-[2,6-pyridinediylbis(carbonylimino)]bis[1-methyl-, iodide (...
C27H23N5O2.2I
737763-37-0 Copyright (C) 2025 ACS
 35 38  0  0  0  0  0  0  0  0999 V2000
    4.0012    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    3.8501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    6.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    3.8501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    6.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    8.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    6.9301    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
    1.3337    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    4.6201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6720    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    6.9301    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
   18.6720    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3393    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3393    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    0.0000    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 22  1  0  0  0  0
  6 25  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  3  13   1  29   1  35  -1
M  END
> <cas.rn>
737763-37-0

> <ca.index.name>
Quinolinium, 3,3′-[2,6-pyridinediylbis(carbonylimino)]bis[1-methyl-, iodide (1:2)

> <molecular.formula>
C27H23N5O2.2I

> <smiles.canonical>
[I-].O=C(NC1=CC=2C=CC=CC2[N+](=C1)C)C=3N=C(C=CC3)C(=O)NC4=CC=5C=CC=CC5[N+](=C4)C

> <molecular.weight>
703.31

$$$$
