Molecule:100776: Difference between revisions

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molecule
auto-generated
auto-generated
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|moleculeKey=PWANXUIOGIXQEQ-UHFFFAOYSA-J
|moleculeKey=PWANXUIOGIXQEQ-UHFFFAOYSA-J
|molOrRxn=
|molOrRxn=
   -INDIGO-07262317532D
   -INDIGO-08012309462D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 66: Line 66:
M  V30 51 O 15.242 -3.4 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 52 O 16.108 -2.9 0.0 0 CHG=-1
M  V30 53 Cl 16.05 -5.25 0.0 0
M  V30 53 Cl 16.05 -5.625 0.0 0
M  V30 54 O 16.916 -4.75 0.0 0
M  V30 54 O 16.916 -5.125 0.0 0
M  V30 55 O 15.184 -4.75 0.0 0
M  V30 55 O 15.184 -5.125 0.0 0
M  V30 56 O 16.05 -6.25 0.0 0
M  V30 56 O 16.05 -6.625 0.0 0
M  V30 57 O 16.916 -5.75 0.0 0 CHG=-1
M  V30 57 O 16.916 -6.125 0.0 0 CHG=-1
M  V30 58 Cl 15.525 -7.875 0.0 0
M  V30 58 Cl 15.375 -8.675 0.0 0
M  V30 59 O 16.391 -7.375 0.0 0
M  V30 59 O 16.166 -8.175 0.0 0
M  V30 60 O 14.659 -7.375 0.0 0
M  V30 60 O 14.509 -8.175 0.0 0
M  V30 61 O 15.525 -8.875 0.0 0
M  V30 61 O 15.375 -9.675 0.0 0
M  V30 62 O 16.391 -8.375 0.0 0 CHG=-1
M  V30 62 O 16.241 -9.175 0.0 0 CHG=-1
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 150: Line 150:
M  V30 END CTAB
M  V30 END CTAB
M  END
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
|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
|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

Revision as of 08:47, 1 August 2023

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1030.16180686
Molecular formula C36H55Cl3Co2N8O13
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

CoCo


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Molecule is used on following pages

topic
publication
investigation

Molecule roles

Investigation type Catalyst
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments
Ultraviolett Visuell experiments