Molecule:100660: Difference between revisions

InChI	1S/2C14H16N2OS2.2K.Mo.O/c21-14(2)12(19)11(18)10-13(17-14)16(3)9-7-5-4-6-8(9)15-10;;;;/h24-7,13,18-19H,1-3H3;;;;/q;;2*+1;+2;/p-4
InChI-Key	ZANCFLAGIYSVGM-UHFFFAOYSA-J
SMILES	[Mo-2](=O)1(~SC2C3=NC4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1)1~SC2C(C)(C)OC3N(C)C4C=CC=CC=4N=C3C=2S~1.[K+].[K+]

Latest revision as of 11:52, 8 February 2024

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@@ Line 1: / Line 1: @@
 {{Molecule
 |abbrev=[K]2[MoO(Hqpdt)2]
-|molecularFormula=C<sub>28</sub>H<sub>32</sub>K<sub>2</sub>MoN<sub>4</sub>O<sub>3</sub>S<sub>4</sub>
+|molecularFormula=
 |moleculeKey=ZANCFLAGIYSVGM-UHFFFAOYSA-J
 |molOrRxn=
@@ Line 108: / Line 108: @@
 |inchikey=ZANCFLAGIYSVGM-UHFFFAOYSA-J
 |width=300px
-|height=ZANCFLAGIYSVGM-UHFFFAOYSA-J
+|height=200px
 |float=none
-|molecularMass=775.968546444
+|molecularMass=
 |trivialname=
 |synonyms=