Molecule:100901: Difference between revisions

From ChemWiki
molecule
auto-generated
auto-generated
Line 2: Line 2:
|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>36</sub>H<sub>51</sub>CoN<sub>5</sub>S<sub>3</sub>Zn+<sub>4</sub>
|molecularFormula=C<sub>36</sub>H<sub>51</sub>Cl<sub>4</sub>CoN<sub>5</sub>O<sub>16</sub>S<sub>3</sub>Zn
|molecularMass=772.19080251236
|molecularMass=1167.987041472
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J
|moleculeKey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J
|molOrRxn=
|molOrRxn=
   -INDIGO-02282410322D
   -INDIGO-02282410332D


   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 60: Line 60:
M  V30 45 C 11.0996 -6.5685 0.0 0
M  V30 45 C 11.0996 -6.5685 0.0 0
M  V30 46 C 11.19 -8.36536 0.0 0
M  V30 46 C 11.19 -8.36536 0.0 0
M  V30 47 Cl 14.525 -2.25 0.0 0
M  V30 47 Cl 14.275 -2.225 0.0 0
M  V30 48 O 14.525 -1.25 0.0 0
M  V30 48 O 14.275 -1.225 0.0 0
M  V30 49 O 13.525 -2.25 0.0 0
M  V30 49 O 13.275 -2.225 0.0 0
M  V30 50 O 15.525 -2.25 0.0 0 CHG=-1
M  V30 50 O 15.275 -2.225 0.0 0 CHG=-1
M  V30 51 O 14.525 -3.25 0.0 0
M  V30 51 O 14.275 -3.225 0.0 0
M  V30 52 Cl 14.425 -9.1 0.0 0
M  V30 52 Cl 14.2 -9.2 0.0 0
M  V30 53 O 14.425 -8.1 0.0 0
M  V30 53 O 14.2 -8.2 0.0 0
M  V30 54 O 13.425 -9.1 0.0 0
M  V30 54 O 13.2 -9.2 0.0 0
M  V30 55 O 15.425 -9.1 0.0 0 CHG=-1
M  V30 55 O 15.2 -9.2 0.0 0 CHG=-1
M  V30 56 O 14.425 -10.1 0.0 0
M  V30 56 O 14.2 -10.2 0.0 0
M  V30 57 Cl 5.3 -9.175 0.0 0
M  V30 57 Cl 5.3 -9.175 0.0 0
M  V30 58 O 5.3 -8.175 0.0 0
M  V30 58 O 5.3 -8.175 0.0 0
Line 75: Line 75:
M  V30 60 O 6.3 -9.175 0.0 0 CHG=-1
M  V30 60 O 6.3 -9.175 0.0 0 CHG=-1
M  V30 61 O 5.3 -10.175 0.0 0
M  V30 61 O 5.3 -10.175 0.0 0
M  V30 62 Cl 5.125 -2.4 0.0 0
M  V30 62 Cl 5.175 -2.35 0.0 0
M  V30 63 O 5.125 -1.4 0.0 0
M  V30 63 O 5.175 -1.35 0.0 0
M  V30 64 O 4.125 -2.4 0.0 0
M  V30 64 O 4.175 -2.35 0.0 0
M  V30 65 O 6.125 -2.4 0.0 0 CHG=-1
M  V30 65 O 6.175 -2.35 0.0 0 CHG=-1
M  V30 66 O 5.125 -3.4 0.0 0
M  V30 66 O 5.175 -3.35 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 157: Line 157:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Zn+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Zn+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O
|inchi=1S/C36H51N5S3.4ClHO4.Co.Zn/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;4*2-1(3,4)5;;/h1-9,22-24,37-39H,10-21,25-30H2;4*(H,2,3,4,5);;/q;;;;;2*+2/p-4
|inchi=1S/C36H51N5S3.4ClHO4.Co.Zn/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;4*2-1(3,4)5;;/h1-9,22-24,37-39H,10-21,25-30H2;4*(H,2,3,4,5);;/q;;;;;2*+2/p-4
|inchikey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J
|inchikey=LVQCZWDMJCBHKQ-UHFFFAOYSA-J
|width=300px
|width=200
|height=200px
|height=200
|float=none
|float=none
|parent=
|parent=
}}
}}

Revision as of 10:34, 28 February 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1167.987041472
Molecular formula C36H51Cl4CoN5O16S3Zn
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100901


Click here to copy MOL-file.
Click here to show SMILES and InChI.


Molecule is used on following pages

publication
investigation

Molecule roles

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