Molecule:100695: Difference between revisions

InChI	1S/C21H16NP.C15H11N3.C2H3N.2F6P.Ru/c1-3-11-18(12-4-1)23(19-13-5-2-6-14-19)20-15-7-9-17-10-8-16-22-21(17)20;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-3;21-7(2,3,4,5)6;/h1-16H;1-11H;1H3;;;/q;;;2-1;+2
InChI-Key	VHZCMYUABSFYRW-UHFFFAOYSA-N
SMILES	C1C=CC=N2[Ru+2]3(P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC5C=CC=N3C=54)3(N4=C(C5N3=CC=CC=5)C=CC=C4C=12)N#CC.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

Latest revision as of 10:05, 10 May 2024

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 M  V30 END CTAB
 M  END
 |smiles=C1C=CC=N2[Ru+2]3(P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC5C=CC=N3C=54)3(N4=C(C5N3=CC=CC=5)C=CC=C4C=12)N#CC.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
 |inchi=1S/C21H16NP.C15H11N3.C2H3N.2F6P.Ru/c1-3-11-18(12-4-1)23(19-13-5-2-6-14-19)20-15-7-9-17-10-8-16-22-21(17)20;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-3;2*1-7(2,3,4,5)6;/h1-16H;1-11H;1H3;;;/q;;;2*-1;+2
 |inchikey=VHZCMYUABSFYRW-UHFFFAOYSA-N
-|width=300px
+|width=200
-|height=200px
+|height=200
 |float=none
-|molecularMass=689.12713473018
+|molecularMass=979.05659379
-|molecularFormula=C<sub>38</sub>H<sub>30</sub>N<sub>5</sub>PRu+<sub>2</sub>
+|molecularFormula=C<sub>38</sub>H<sub>30</sub>F<sub>12</sub>N<sub>5</sub>P<sub>3</sub>Ru
 |trivialname=
 |synonyms=