Molecule:100663: Difference between revisions

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molecule
(auto-generated)
(auto-generated)
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|moleculeKey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
|moleculeKey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
|molOrRxn=
|molOrRxn=
   -INDIGO-01252311222D
   -INDIGO-11282314122D


   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 36: Line 36:
M  V30 26 C 8.16095 -7.60143 0.0 0
M  V30 26 C 8.16095 -7.60143 0.0 0
M  V30 27 C 8.9122 -8.40358 0.0 0
M  V30 27 C 8.9122 -8.40358 0.0 0
M  V30 28 S 7.004 -4.94982 0.0 0
M  V30 28 S 7.004 -4.94982 0.0 0 CHG=-1
M  V30 29 S 7.15093 -7.50667 0.0 0
M  V30 29 S 7.15093 -7.50667 0.0 0 CHG=-1
M  V30 30 Ni 7.08398 -6.24492 0.0 0
M  V30 30 Ni 7.08398 -6.24492 0.0 0 CHG=2
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 73: Line 73:
M  V30 31 1 26 29
M  V30 31 1 26 29
M  V30 32 10 20 30
M  V30 32 10 20 30
M  V30 33 8 28 30
M  V30 33 10 28 30
M  V30 34 10 11 30
M  V30 34 10 11 30
M  V30 35 10 2 30
M  V30 35 10 2 30
M  V30 36 10 22 30
M  V30 36 10 22 30
M  V30 37 8 29 30
M  V30 37 10 29 30
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=CC=N2[Ni]3(~SC4=CC=CC=N43)(N3=C(NC4C=CC=CC=43)C=12)1~SC2N1=CC=CC=2
|smiles=C1C=CC=N2[Ni+2]3([S-]C4=CC=CC=N43)(N3=C(NC4C=CC=CC=43)C=12)1[S-]C2N1=CC=CC=2
|inchi=1S/C12H9N3.2C5H5NS.Ni/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*7-5-3-1-2-4-6-5;/h1-8H,(H,14,15);2*1-4H,(H,6,7);/q;;;+2/p-2
|inchi=1S/C12H9N3.2C5H5NS.Ni/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*7-5-3-1-2-4-6-5;/h1-8H,(H,14,15);2*1-4H,(H,6,7);/q;;;+2/p-2
|inchikey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
|inchikey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
Line 87: Line 87:
|height=200px
|height=200px
|float=none
|float=none
|molecularMass=475.043530508
|molecularMass=473.027880444
|molecularFormula=C<sub>22</sub>H<sub>19</sub>N<sub>5</sub>NiS<sub>2</sub>
|molecularFormula=C<sub>22</sub>H<sub>17</sub>N<sub>5</sub>NiS<sub>2</sub>
|trivialname=
|trivialname=
|synonyms=
|synonyms=

Revision as of 14:13, 28 November 2023

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation Ni(pbi)(pyS)2
Trivialname n/a
Exact mass 473.027880444
Molecular formula C22H17N5NiS2
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

Ni(pbi)(pyS)2


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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