Molecule:100813: Difference between revisions

InChI	1S/C24H35N9.2C10H8N2.4F6P.Ni.Ru/c1-2-10-28-22(5-1)23-19-21(6-11-29-23)24-20-33(31-30-24)18-17-32-15-4-9-26-13-12-25-7-3-8-27-14-16-32;21-3-7-11-9(5-1)10-6-2-4-8-12-10;41-7(2,3,4,5)6;;/h1-2,5-6,10-11,19-20,25-27H,3-4,7-9,12-18H2;21-8H;;;;;;/q;;;4-1;2*+2
InChI-Key	HPPBFNPGQKPNBV-UHFFFAOYSA-N
SMILES	C1C=N2[Ru+2]3(N4C(C5N3=CC=CC=5)=CC=CC=4)3(N4=CC=CC=C4C4=CC(C5N=NN(CCN67[Ni+2]89N(CCCN8CCN9CCC6)CC7)C=5)=CC=N43)N3=CC=CC=C3C2=CC=1.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F

Revision as of 18:39, 27 November 2023

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investigation

@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=[Ni(cyclam-trzbpy)Ru(bpy)2][PF6]4
-|abbrev=
 |molecularFormula=C<sub>44</sub>H<sub>51</sub>F<sub>24</sub>N<sub>13</sub>NiP<sub>4</sub>Ru
 |molecularMass=1501.135454632
-|synonyms=
-|hasVendors=
 |moleculeKey=HPPBFNPGQKPNBV-UHFFFAOYSA-N
-|molOrRxn=
+|molOrRxn=-INDIGO-11272318382D
-  -INDIGO-11272318382D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 202: / Line 198: @@
 M  V30 END CTAB
 M  END
 |smiles=C1C=N2[Ru+2]3(N4C(C5N3=CC=CC=5)=CC=CC=4)3(N4=CC=CC=C4C4=CC(C5N=NN(CCN67[Ni+2]89N(CCCN8CCN9CCC6)CC7)C=5)=CC=N43)N3=CC=CC=C3C2=CC=1.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
 |inchi=1S/C24H35N9.2C10H8N2.4F6P.Ni.Ru/c1-2-10-28-22(5-1)23-19-21(6-11-29-23)24-20-33(31-30-24)18-17-32-15-4-9-26-13-12-25-7-3-8-27-14-16-32;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-7(2,3,4,5)6;;/h1-2,5-6,10-11,19-20,25-27H,3-4,7-9,12-18H2;2*1-8H;;;;;;/q;;;4*-1;2*+2
@@ Line 209: / Line 204: @@
 |height=200px
 |float=none
-|parent=
 }}