Molecule:100632: Difference between revisions

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molecule
(auto-generated)
(auto-generated)
Tag: Manual revert
 
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|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>30</sub>H<sub>20</sub>*<sub>2</sub>N<sub>6</sub>Ni+<sub>2</sub>
|molecularFormula=C<sub>30</sub>H<sub>20</sub>*<sub>2</sub>B<sub>2</sub>F<sub>8</sub>N<sub>6</sub>Ni
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
Line 123: Line 123:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=N12[Ni+2]34(N5C=CC=CC=5C5N3=C(C=C([*])C=5)C3N4=CC=CC=3)3N4C=CC=CC=4C4N3=C(C=C([*])C=4)C=1C=CC=C2.F[B-](F)(F)F.F[B-](F)(F)F
|smiles=N12[Ni+2]34(N5C=CC=CC=5C5N3=C(C=C([*])C=5)C3N4=CC=CC=3)3N4C=CC=CC=4C4N3=C(C=C([*])C=4)C=1C=CC=C2.F[B-](F)(F)F.F[B-](F)(F)F
|inchi=
|inchi=
|inchikey=
|inchikey=N12[Ni+2]34(N5C=CC=CC=5C5N3=C(C=C([*])C=5)C3N4=CC=CC=3)3N4C=CC=CC=4C4N3=C(C=C([*])C=4)C=1C=CC=C2.F[B-](F)(F)F.F[B-](F)(F)Fr1
|width=300px
|width=200
|height=200px
|height=200
|float=none
|float=none
|parent=
|parent=
|molecularMass=522.10919038018
|molecularMass=696.1161241
}}
}}
==R-Groups==
{{#showMoleculeCollection: }}

Latest revision as of 16:07, 23 May 2024


100632

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R-Groups[edit source]

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