Editing Molecule:100776

{{Molecule
|trivialname=
|abbrev=
|molecularFormula=C<sub>36</sub>H<sub>55</sub>Cl<sub>3</sub>Co<sub>2</sub>N<sub>8</sub>O<sub>13</sub>
|molecularMass=1030.16180686
|synonyms=
|hasVendors=
|moleculeKey=PWANXUIOGIXQEQ-UHFFFAOYSA-J
|molOrRxn=
  -INDIGO-07262317532D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 62 69 0 0 0
M  V30 BEGIN ATOM
M  V30 1 Co 5.825 -5.75 0.0 0 CHG=1
M  V30 2 N 4.825 -5.75 0.0 0
M  V30 3 C 4.325 -4.88397 0.0 0
M  V30 4 C 5.03211 -4.17687 0.0 0
M  V30 5 N 6.03211 -4.17687 0.0 0
M  V30 6 C 4.325 -6.61603 0.0 0
M  V30 7 C 4.825 -7.48205 0.0 0
M  V30 8 N 6.125 -7.45705 0.0 0
M  V30 9 C 3.95897 -6.25 0.0 0
M  V30 10 C 4.975 -6.75 0.0 0
M  V30 11 N 6.4 -6.725 0.0 0
M  V30 12 C 6.78395 -3.51752 0.0 0
M  V30 13 C 7.73088 -3.53896 0.0 0
M  V30 14 C 8.5946 -2.03965 0.0 0
M  V30 15 C 7.73049 -2.53825 0.0 0
M  V30 16 C 9.46178 -2.53954 0.0 0
M  V30 17 C 8.60152 -4.04085 0.0 0
M  V30 18 C 9.46436 -3.53523 0.0 0
M  V30 19 C 10.4644 -3.53523 0.0 0
M  V30 20 N 11.3304 -4.03523 0.0 0
M  V30 21 C 7.27264 -7.21336 0.0 0
M  V30 22 C 8.27264 -7.21336 0.0 0
M  V30 23 C 6.725 -8.39808 0.0 0
M  V30 24 C 7.875 -8.42308 0.0 0
M  V30 25 C 9.13637 -5.71405 0.0 0
M  V30 26 C 8.27226 -6.21264 0.0 0
M  V30 27 C 10.0035 -6.21394 0.0 0
M  V30 28 C 9.14329 -7.71525 0.0 0
M  V30 29 C 10.0061 -7.20962 0.0 0
M  V30 30 C 9.6053 -8.42143 0.0 0
M  V30 31 C 9.60597 -9.42237 0.0 0
M  V30 32 C 7.87567 -9.42802 0.0 0
M  V30 33 C 8.74498 -9.92245 0.0 0
M  V30 34 C 11.0061 -7.20962 0.0 0
M  V30 35 C 10.7053 -8.39643 0.0 0
M  V30 36 N 11.4053 -7.60541 0.0 0
M  V30 37 N 11.9632 -6.57752 0.0 0
M  V30 38 C 8.74145 -7.92239 0.0 0
M  V30 39 O 6.825 -5.75 0.0 0
M  V30 40 C 12.3304 -4.03523 0.0 0
M  V30 41 C 13.0375 -4.74233 0.0 0
M  V30 42 N 12.5375 -5.60836 0.0 0
M  V30 43 C 13.2375 -6.47438 0.0 0
M  V30 44 C 12.8537 -7.51531 0.0 0
M  V30 45 C 12.7132 -6.57752 0.0 0
M  V30 46 C 13.4203 -5.84541 0.0 0
M  V30 47 Co 11.5375 -5.60836 0.0 0 CHG=2
M  V30 48 Cl 15.242 -2.4 0.0 0
M  V30 49 O 16.108 -1.9 0.0 0
M  V30 50 O 14.376 -1.9 0.0 0
M  V30 51 O 15.242 -3.4 0.0 0
M  V30 52 O 16.108 -2.9 0.0 0 CHG=-1
M  V30 53 Cl 16.05 -5.25 0.0 0
M  V30 54 O 16.916 -4.75 0.0 0
M  V30 55 O 15.184 -4.75 0.0 0
M  V30 56 O 16.05 -6.25 0.0 0
M  V30 57 O 16.916 -5.75 0.0 0 CHG=-1
M  V30 58 Cl 15.525 -7.875 0.0 0
M  V30 59 O 16.391 -7.375 0.0 0
M  V30 60 O 14.659 -7.375 0.0 0
M  V30 61 O 15.525 -8.875 0.0 0
M  V30 62 O 16.391 -8.375 0.0 0 CHG=-1
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 10 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 2 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 2 9
M  V30 9 1 9 10
M  V30 10 1 10 11
M  V30 11 10 5 1
M  V30 12 10 1 11
M  V30 13 10 1 8
M  V30 14 1 5 12
M  V30 15 1 12 13
M  V30 16 2 15 13
M  V30 17 2 16 14
M  V30 18 1 13 17
M  V30 19 1 14 15
M  V30 20 2 17 18
M  V30 21 1 18 16
M  V30 22 1 18 19
M  V30 23 1 19 20
M  V30 24 1 11 21
M  V30 25 1 21 22
M  V30 26 1 8 23
M  V30 27 1 23 24
M  V30 28 2 26 22
M  V30 29 2 27 25
M  V30 30 1 22 28
M  V30 31 1 25 26
M  V30 32 2 28 29
M  V30 33 1 29 27
M  V30 34 2 31 30
M  V30 35 1 24 32
M  V30 36 2 32 33
M  V30 37 1 33 31
M  V30 38 1 29 34
M  V30 39 1 30 35
M  V30 40 1 35 36
M  V30 41 1 34 37
M  V30 42 1 30 38
M  V30 43 2 38 24
M  V30 44 1 1 39
M  V30 45 1 20 40
M  V30 46 1 40 41
M  V30 47 1 41 42
M  V30 48 1 42 43
M  V30 49 1 43 44
M  V30 50 1 36 44
M  V30 51 1 37 45
M  V30 52 1 45 46
M  V30 53 1 46 42
M  V30 54 10 42 47
M  V30 55 10 20 47
M  V30 56 10 47 37
M  V30 57 10 47 36
M  V30 58 2 48 49
M  V30 59 2 48 50
M  V30 60 2 48 51
M  V30 61 1 48 52
M  V30 62 2 53 54
M  V30 63 2 53 55
M  V30 64 2 53 56
M  V30 65 1 53 57
M  V30 66 2 58 59
M  V30 67 2 58 60
M  V30 68 2 58 61
M  V30 69 1 58 62
M  V30 END BOND
M  V30 END CTAB
M  END
|smiles=[Co+](O)123N4CC5=CC(CN6[Co+2]78N9CCN7(CC6)CCN8CC6C=CC=C(C=6)CN1CCN2(CCN3CC1C=C(C9)C=CC=1)CC4)=CC=C5.Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O
|inchi=1S/C36H54N8.3ClHO4.2Co.H2O/c1-4-31-22-32(5-1)26-38-11-17-44-19-13-40-28-34-7-2-6-33(23-34)27-39-12-18-43(16-10-37-25-31)20-14-41-29-35-8-3-9-36(24-35)30-42-15-21-44;3*2-1(3,4)5;;;/h1-9,22-24,37-42H,10-21,25-30H2;3*(H,2,3,4,5);;;1H2/q;;;;2*+2;/p-4
|inchikey=PWANXUIOGIXQEQ-UHFFFAOYSA-J
|width=300px
|height=200px
|float=none
|parent=
}}
Investigation type	Catalyst
Photocatalytic CO2 conversion experiments	Best result and control experiments Table 1
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments