Molecule:100903: Difference between revisions

From ChemWiki
molecule
auto-generated
auto-generated
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|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=HNYHWYJVTQMBAK-UHFFFAOYSA-N
|moleculeKey=JVRBNLHILUSZJD-UHFFFAOYSA-L
|molOrRxn=
|molOrRxn=
   -INDIGO-02282410432D
   -INDIGO-02282410442D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 BEGIN CTAB
M  V30 COUNTS 45 52 0 0 0
M  V30 COUNTS 55 60 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 6.27689 -5.46144 0.0 0 CFG=2
M  V30 1 N 6.27689 -5.46144 0.0 0 CFG=2
Line 24: Line 24:
M  V30 9 C 6.3466 -6.23748 0.0 0
M  V30 9 C 6.3466 -6.23748 0.0 0
M  V30 10 S 7.013 -5.8652 0.0 0
M  V30 10 S 7.013 -5.8652 0.0 0
M  V30 11 N 12.4417 -5.41491 0.0 0 CFG=1
M  V30 11 N 12.4417 -5.41491 0.0 0
M  V30 12 C 12.8679 -6.32216 0.0 0
M  V30 12 C 12.8679 -6.32216 0.0 0
M  V30 13 C 12.4184 -6.99674 0.0 0
M  V30 13 C 12.4184 -6.99674 0.0 0
Line 59: Line 59:
M  V30 44 C 10.8746 -6.36849 0.0 0
M  V30 44 C 10.8746 -6.36849 0.0 0
M  V30 45 C 10.965 -8.16535 0.0 0
M  V30 45 C 10.965 -8.16535 0.0 0
M  V30 46 O 14.425 -2.675 0.0 0
M  V30 47 Cl 15.425 -2.675 0.0 0
M  V30 48 O 16.425 -2.675 0.0 0 CHG=-1
M  V30 49 O 15.425 -3.675 0.0 0
M  V30 50 O 15.425 -1.675 0.0 0
M  V30 51 O 14.4 -8.4 0.0 0
M  V30 52 Cl 15.4 -8.4 0.0 0
M  V30 53 O 16.4 -8.4 0.0 0 CHG=-1
M  V30 54 O 15.4 -9.4 0.0 0
M  V30 55 O 15.4 -7.4 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 113: Line 123:
M  V30 51 1 32 45
M  V30 51 1 32 45
M  V30 52 1 45 14
M  V30 52 1 45 14
M  V30 53 2 46 47
M  V30 54 1 47 48
M  V30 55 2 47 49
M  V30 56 2 47 50
M  V30 57 2 51 52
M  V30 58 1 52 53
M  V30 59 2 52 54
M  V30 60 2 52 55
M  V30 END BOND
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(2 1 11)
M  V30 MDLV30/STEABS ATOMS=(1 1)
M  V30 END COLLECTION
M  V30 END COLLECTION
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=N12CCSCC3C=C(CN4[Co+2]56N(CC7C=C(C=CC=7)CSCC1)CCN5(CC4)CCN6CC1C=C(CSCC2)C=CC=1)C=CC=3
 
|inchi=1S/C36H51N5S3.Co/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
|smiles=N12CCSCC3C=C(CN4[Co+2]56N(CC7C=C(C=CC=7)CSCC1)CCN5(CC4)CCN6CC1C=C(CSCC2)C=CC=1)C=CC=3.O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-]
|inchikey=HNYHWYJVTQMBAK-UHFFFAOYSA-N
|inchi=1S/C36H51N5S3.2ClHO4.Co/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;2*2-1(3,4)5;/h1-9,22-24,37-39H,10-21,25-30H2;2*(H,2,3,4,5);/q;;;+2/p-2
|inchikey=JVRBNLHILUSZJD-UHFFFAOYSA-L
|width=300px
|width=300px
|height=200px
|height=200px

Revision as of 10:45, 28 February 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 708.26275747218
Molecular formula C36H51CoN5S3+2
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100903


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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