Molecule:100661: Difference between revisions

InChI	1S/2C16H20N2O2S2.C16H36N.Mo.O/c21-9(19)18-11-8-6-5-7-10(11)17(4)15-12(18)13(21)14(22)16(2,3)20-15;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h25-8,12,15,21-22H,1-4H3;5-16H2,1-4H3;;/q;;+1;+3;/p-4
InChI-Key	NXVSQECHHKIDOQ-UHFFFAOYSA-J
SMILES	[N+](CCCC)(CCCC)(CCCC)CCCC.[Mo-](=O)1(~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1)1~SC2C3N(C(=O)C)C4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1

Latest revision as of 11:52, 8 February 2024

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@@ Line 1: / Line 1: @@
 {{Molecule
-|abbrev=[NBu4]2[MoO(2Hqpdt)2]
+|abbrev=[MoO(2Hqpdt)2][NBu4]
-|molecularFormula=C<sub>48</sub>H<sub>76</sub>MoN<sub>5</sub>O<sub>5</sub>S<sub>4</sub>
+|molecularFormula=
 |moleculeKey=NXVSQECHHKIDOQ-UHFFFAOYSA-J
-|molOrRxn=-INDIGO-01242316142D
+|molOrRxn=
+  -INDIGO-01242316142D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 176: / Line 177: @@
 |inchikey=NXVSQECHHKIDOQ-UHFFFAOYSA-J
 |width=300px
-|height=NXVSQECHHKIDOQ-UHFFFAOYSA-J
+|height=200px
 |float=none
-|molecularMass=1028.378337732
+|molecularMass=
+|trivialname=
+|synonyms=
+|hasVendors=
+|parent=
 }}