Molecule:100760: Difference between revisions

InChI	1S/2C10H8N2.CHF3O3S.2CO.Re/c21-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)8(5,6)7;21-2;/h2*1-8H;(H,5,6,7);;;/q;;;;;+1/p-1
InChI-Key	SQEHJZNRDJMTCB-UHFFFAOYSA-M
SMILES	C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])3(N4C=CC=CC=4C4N3=CC=CC=4)N2=CC=1.S(C(F)(F)F)([O-])(=O)=O

Latest revision as of 14:14, 6 September 2024

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investigation

@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=[Re(bpy)2(CO)2][OTf]
-|abbrev=
+|molecular_role=catalyst
 |molecularFormula=C<sub>23</sub>H<sub>16</sub>F<sub>3</sub>N<sub>4</sub>O<sub>5</sub>ReS
 |molecularMass=704.035103372
-|synonyms=
-|hasVendors=
 |moleculeKey=SQEHJZNRDJMTCB-UHFFFAOYSA-M
-|molOrRxn=
+|molOrRxn=-INDIGO-05192310272D
-  -INDIGO-05192310272D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 97: / Line 94: @@
 M  V30 END CTAB
 M  END
 |smiles=C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])3(N4C=CC=CC=4C4N3=CC=CC=4)N2=CC=1.S(C(F)(F)F)([O-])(=O)=O
 |inchi=1S/2C10H8N2.CHF3O3S.2CO.Re/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)8(5,6)7;2*1-2;/h2*1-8H;(H,5,6,7);;;/q;;;;;+1/p-1
@@ Line 104: / Line 100: @@
 |height=200px
 |float=none
-|parent=
 }}