Molecule:100663: Difference between revisions

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molecule
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(auto-generated)
 
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Line 3: Line 3:
|moleculeKey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
|moleculeKey=CLQAFMRCKIGWOF-UHFFFAOYSA-L
|molOrRxn=
|molOrRxn=
   -INDIGO-11282314192D
   -INDIGO-11302312462D


   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 8.33576 -7.91156 0.0 0
M  V30 26 C 8.33576 -7.91156 0.0 0
M  V30 27 C 8.93402 -8.69908 0.0 0
M  V30 27 C 8.93402 -8.69908 0.0 0
M  V30 28 S 6.97788 -5.00244 0.0 0 CHG=-1
M  V30 28 S 7.12277 -8.08302 0.0 0 CHG=-1
M  V30 29 S 7.12277 -8.08302 0.0 0 CHG=-1
M  V30 29 Ni 7.04952 -6.51544 0.0 0 CHG=2
M  V30 30 Ni 7.04952 -6.51544 0.0 0 CHG=2
M  V30 30 S 6.97788 -5.00244 0.0 0 CHG=-1
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 70: Line 70:
M  V30 28 2 26 27
M  V30 28 2 26 27
M  V30 29 1 27 25
M  V30 29 1 27 25
M  V30 30 1 16 28
M  V30 30 1 26 28
M  V30 31 1 26 29
M  V30 31 10 20 29
M  V30 32 10 20 30
M  V30 32 10 11 29
M  V30 33 10 28 30
M  V30 33 10 2 29
M  V30 34 10 11 30
M  V30 34 10 22 29
M  V30 35 10 2 30
M  V30 35 10 28 29
M  V30 36 10 22 30
M  V30 36 1 16 30
M  V30 37 10 29 30
M  V30 37 10 30 29
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+2]3([S-]C4=CC=CC=N43)(N3=C(NC4C=CC=CC=43)C=12)1[S-]C2N1=CC=CC=2
|smiles=C1C=CC=N2[Ni+2]3([S-]C4N3=CC=CC=4)3([S-]C4=CC=CC=N43)N3=C(NC4C=CC=CC=43)C=12
|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
|width=300px
|width=300
|height=200px
|height=200
|float=none
|float=none
|molecularMass=473.027880444
|molecularMass=
|molecularFormula=C<sub>22</sub>H<sub>17</sub>N<sub>5</sub>NiS<sub>2</sub>
|molecularFormula=
|trivialname=
|trivialname=
|synonyms=
|synonyms=

Latest revision as of 11:52, 8 February 2024

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

Ni(pbi)(pyS)2


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