Molecule:100573: Difference between revisions

InChI	InChI=1S/C18H24N2.2CO.2ClH.Ru/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;21-2;;;/h7-12H,1-6H3;;;21H;/q;;;;;+2/p-2
InChI-Key	XUQJAKJUMNDNTK-UHFFFAOYSA-L
SMILES	CC(C)(C)C1=CC2=N(~[Ru](~Cl)(~Cl)(~C#O)(~C#O)~N3=C2C=C(C(C)(C)C)C=C3)C=C1

Latest revision as of 13:46, 3 May 2024

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@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=Ru(dtBubpy)(CO)2Cl2
-|abbrev=
+|molecularFormula=C<sub>20</sub>H<sub>28</sub>Cl<sub>2</sub>N<sub>2</sub>O<sub>2</sub>Ru
-|molecularFormula=
-|synonyms=
-|hasVendors=
 |moleculeKey=XUQJAKJUMNDNTK-UHFFFAOYSA-L
 |molOrRxn=
@@ Line 78: / Line 75: @@
 |inchikey=XUQJAKJUMNDNTK-UHFFFAOYSA-L
 |width=200
-|height=XUQJAKJUMNDNTK-UHFFFAOYSA-L
+|height=200
 |float=none
-|parent=Molecule:100481
+|molecularMass=500.057132796
+|trivialname=
+|synonyms=
+|hasVendors=
+|parent=
 }}