Molecule:100799: Difference between revisions

From ChemWiki
molecule
auto-generated
Tag: Manual revert
auto-generated
Line 1: Line 1:
{{Molecule
{{MoleculeCollection
|trivialname=
|trivialname=
|abbrev=
|abbrev=
Line 6: Line 6:
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|moleculeKey=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([*]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5r1
|molOrRxn=
|molOrRxn=
   -INDIGO-11222318362D
   -INDIGO-02272416142D


   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 14: Line 14:
M  V30 COUNTS 46 56 0 0 0
M  V30 COUNTS 46 56 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 3.4 -5.925 0.0 0
M  V30 1 N 3.4 -5.925 0.0 0 CFG=1
M  V30 2 C 2.9 -6.79103 0.0 0
M  V30 2 C 2.9 -6.79103 0.0 0
M  V30 3 C 3.4 -7.65705 0.0 0
M  V30 3 C 3.4 -7.65705 0.0 0
M  V30 4 S 4.4 -7.65705 0.0 0
M  V30 4 S 4.4 -7.65705 0.0 0
M  V30 5 Cu 4.84093 -5.41618 0.0 0 CHG=1
M  V30 5 R# 4.84093 -5.41618 0.0 0 RGROUPS=(1 1)
M  V30 6 C 2.53397 -6.425 0.0 0
M  V30 6 C 2.53397 -6.425 0.0 0
M  V30 7 C 2.9 -5.05897 0.0 0
M  V30 7 C 2.9 -5.05897 0.0 0
Line 25: Line 25:
M  V30 10 C 3.4749 -6.75882 0.0 0
M  V30 10 C 3.4749 -6.75882 0.0 0
M  V30 11 S 4.19093 -6.35882 0.0 0
M  V30 11 S 4.19093 -6.35882 0.0 0
M  V30 12 N 10.0239 -5.875 0.0 0
M  V30 12 N 10.0239 -5.875 0.0 0 CFG=1
M  V30 13 C 10.4818 -6.84981 0.0 0
M  V30 13 C 10.4818 -6.84981 0.0 0
M  V30 14 C 9.99888 -7.57462 0.0 0
M  V30 14 C 9.99888 -7.57462 0.0 0
Line 119: Line 119:
M  V30 56 1 46 15
M  V30 56 1 46 15
M  V30 END BOND
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(2 1 12)
M  V30 END COLLECTION
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([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
 
|inchi=1S/C36H51N5S3.Co.Cu/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;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;+2;+1
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([*]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
|inchikey=LHOOHFHVSCYQHJ-UHFFFAOYSA-N
|inchi=
|inchikey=
|width=300px
|width=300px
|height=200px
|height=200px

Revision as of 16:15, 27 February 2024


Click here to show SMILES and Molecule-Key.


R-Groups

No molecules found.

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