Molecule:100730: Difference between revisions

From ChemWiki
molecule
(auto-generated)
(auto-generated)
Line 2: Line 2:
|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>126</sub>H<sub>84</sub>*<sub>12</sub>N<sub>6</sub>O<sub>6</sub>P<sub>6</sub>Re<sub>3</sub>+<sub>3</sub>
|molecularFormula=C<sub>126</sub>H<sub>84</sub>*<sub>12</sub>F<sub>18</sub>N<sub>6</sub>O<sub>6</sub>P<sub>9</sub>Re<sub>3</sub>
|molecularMass=2523.3534177483
|molecularMass=2958.247606338
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
Line 400: Line 400:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=C2P(C3C=CC=CC=3)(C3C=CC=CC=3)~[Re+]3(N4=C(C5N3=CC([*])=C([*])C=5)C=C([*])C([*])=C4)([C-]#[O+])([C-]#[O+])~P(C3C=CC=CC=3)(C3C=CC=CC=3)C3C=CC(P(C4C=CC=CC=4)(C4C=CC=CC=4)~[Re+]4(N5=C(C6N4=CC([*])=C([*])C=6)C=C([*])C([*])=C5)([C-]#[O+])([C-]#[O+])~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C=CC(P(C5C=CC=CC=5)(C5C=CC=CC=5)~[Re+]5(N6=CC([*])=C([*])C=C6C6C=C([*])C([*])=CN=65)([C-]#[O+])([C-]#[O+])~P(C5C=CC=CC=5)(C5C=CC=CC=5)C=1C=C2)=CC=4)=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
|smiles=C1C=C2P(C3C=CC=CC=3)(C3C=CC=CC=3)~[Re+]3(N4=C(C5N3=CC([*])=C([*])C=5)C=C([*])C([*])=C4)([C-]#[O+])([C-]#[O+])~P(C3C=CC=CC=3)(C3C=CC=CC=3)C3C=CC(P(C4C=CC=CC=4)(C4C=CC=CC=4)~[Re+]4(N5=C(C6N4=CC([*])=C([*])C=6)C=C([*])C([*])=C5)([C-]#[O+])([C-]#[O+])~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C=CC(P(C5C=CC=CC=5)(C5C=CC=CC=5)~[Re+]5(N6=CC([*])=C([*])C=C6C6C=C([*])C([*])=CN=65)([C-]#[O+])([C-]#[O+])~P(C5C=CC=CC=5)(C5C=CC=CC=5)C=1C=C2)=CC=4)=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
|inchi=
|inchi=
|inchikey=
|inchikey=c18fa81c388f076c64381c465a2ea02f
|width=300px
|width=200
|height=200px
|height=200
|float=none
|float=none
|parent=
|parent=
}}
}}

Revision as of 10:23, 26 February 2024


100730

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