Editing Molecule:100949

{{Molecule
|trivialname=
|abbrev=
|molecularFormula=C<sub>46</sub>H<sub>40</sub>FeN<sub>8</sub>
|molecularMass=760.27253078
|synonyms=
|hasVendors=
|moleculeKey=DJDQCCRAAYOAPK-UHFFFAOYSA-N
|molOrRxn=
     RDKit          2D

  0  0  0  0  0  0  0  0  0  0999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 55 66 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 5.63485 -4.15007 0 0
M  V30 2 C 7.36515 -4.14959 0 0
M  V30 3 C 6.50164 -3.64997 0 0
M  V30 4 N 7.36515 -5.15053 0 0
M  V30 5 C 5.63485 -5.15502 0 0
M  V30 6 C 6.50382 -5.65003 0 0
M  V30 7 C 8.23141 -3.64999 0 0
M  V30 8 C 9.09513 -2.15069 0 0
M  V30 9 C 8.23103 -2.64928 0 0
M  V30 10 C 9.96231 -2.65058 0 0
M  V30 11 N 9.10205 -4.15188 0 0
M  V30 12 C 9.9649 -3.64626 0 0
M  V30 13 C 10.8332 -4.14233 0 0
M  V30 14 C 12.5635 -4.14069 0 0
M  V30 15 C 11.6996 -3.64164 0 0
M  V30 16 C 12.5641 -5.14163 0 0
M  V30 17 N 10.8338 -5.14728 0 0
M  V30 18 C 11.7032 -5.64171 0 0
M  V30 19 Fe 9.125 -5.95 0 0
M  V30 20 C 5.70985 -6.65007 0 0
M  V30 21 N 7.44015 -6.64959 0 0
M  V30 22 C 6.57664 -6.14997 0 0
M  V30 23 C 7.44015 -7.65053 0 0
M  V30 24 C 5.70985 -7.65502 0 0
M  V30 25 C 6.57882 -8.15003 0 0
M  V30 26 C 8.30666 -8.1497 0 0
M  V30 27 C 10.037 -8.14805 0 0
M  V30 28 N 9.17311 -7.64901 0 0
M  V30 29 C 10.0376 -9.149 0 0
M  V30 30 C 8.30733 -9.15464 0 0
M  V30 31 C 9.17663 -9.64907 0 0
M  V30 32 C 10.9029 -7.64788 0 0
M  V30 33 C 11.7666 -6.14857 0 0
M  V30 34 N 10.9025 -6.64716 0 0
M  V30 35 C 12.6338 -6.64846 0 0
M  V30 36 C 11.7735 -8.14977 0 0
M  V30 37 C 12.6364 -7.64414 0 0
M  V30 38 C 9.09493 -1.15069 0 0
M  V30 39 C 9.18116 -10.6491 0 0
M  V30 40 C 10.0477 -12.1467 0 0
M  V30 41 C 10.048 -11.1491 0 0
M  V30 42 C 9.18123 -12.6478 0 0
M  V30 43 C 8.31119 -11.1521 0 0
M  V30 44 C 8.31765 -12.1522 0 0
M  V30 45 C 8.22835 0.346977 0 0
M  V30 46 C 8.22809 -0.650659 0 0
M  V30 47 C 9.09486 0.848029 0 0
M  V30 48 C 9.9649 -0.647629 0 0
M  V30 49 C 9.95844 0.352425 0 0
M  V30 50 N 9.09323 1.84803 0 0
M  V30 51 C 10.391 2.60015 0 0
M  V30 52 C 7.79297 2.59591 0 0
M  V30 53 N 9.18286 -13.6478 0 0
M  V30 54 C 7.88505 -14.3999 0 0
M  V30 55 C 10.4831 -14.3957 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 4 3 1
M  V30 2 4 4 2
M  V30 3 4 1 5
M  V30 4 4 2 3
M  V30 5 4 5 6
M  V30 6 4 6 4
M  V30 7 1 2 7
M  V30 8 4 9 7
M  V30 9 4 10 8
M  V30 10 4 7 11
M  V30 11 4 8 9
M  V30 12 4 11 12
M  V30 13 4 12 10
M  V30 14 1 12 13
M  V30 15 4 15 13
M  V30 16 4 16 14
M  V30 17 4 13 17
M  V30 18 4 14 15
M  V30 19 4 17 18
M  V30 20 4 18 16
M  V30 21 4 22 20
M  V30 22 4 23 21
M  V30 23 4 20 24
M  V30 24 4 21 22
M  V30 25 4 24 25
M  V30 26 4 25 23
M  V30 27 1 23 26
M  V30 28 4 28 26
M  V30 29 4 29 27
M  V30 30 4 26 30
M  V30 31 4 27 28
M  V30 32 4 30 31
M  V30 33 4 31 29
M  V30 34 1 27 32
M  V30 35 4 34 32
M  V30 36 4 35 33
M  V30 37 4 32 36
M  V30 38 4 33 34
M  V30 39 4 36 37
M  V30 40 4 37 35
M  V30 41 1 8 38
M  V30 42 1 31 39
M  V30 43 4 41 39
M  V30 44 4 42 40
M  V30 45 4 39 43
M  V30 46 4 40 41
M  V30 47 4 43 44
M  V30 48 4 44 42
M  V30 49 4 46 38
M  V30 50 4 47 45
M  V30 51 4 38 48
M  V30 52 4 45 46
M  V30 53 4 48 49
M  V30 54 4 49 47
M  V30 55 8 4 19
M  V30 56 8 11 19
M  V30 57 8 19 17
M  V30 58 8 19 28
M  V30 59 8 19 21
M  V30 60 8 19 34
M  V30 61 1 50 51
M  V30 62 1 50 52
M  V30 63 1 47 50
M  V30 64 1 53 54
M  V30 65 1 53 55
M  V30 66 1 42 53
M  V30 END BOND
M  V30 END CTAB
M  END

|smiles=CN(C)c1ccc(-c2cc3n4~[Fe]56(~n7ccccc7-3)(~n3ccccc3-c4c2)~n2ccccc2-c2cc(-c3ccc(N(C)C)cc3)cc(n~52)-c2ccccn~62)cc1
|inchi=InChI=1S/2C23H20N4.Fe/c2*1-27(2)19-11-9-17(10-12-19)18-15-22(20-7-3-5-13-24-20)26-23(16-18)21-8-4-6-14-25-21;/h2*3-16H,1-2H3;
|inchikey=DJDQCCRAAYOAPK-UHFFFAOYSA-N
|width=200
|height=200
|float=none
|parent=Molecule:100946
}}
Description	What you type	What you get
Italic	''Italic text''	Italic text
Bold	'''Bold text'''	Bold text
Bold & italic	'''''Bold & italic text'''''	*Bold & italic text*
Investigation type	Catalyst
Photocatalytic CO2 conversion experiments	photocatalytic CO2 conversion
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments