Molecule:100662: Difference between revisions

InChI	1S/2C16H36N.2C13H12N2OS2.Mo.O/c21-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;21-13(2)11(18)10(17)9-12(16-13)15-8-6-4-3-5-7(8)14-9;;/h25-16H2,1-4H3;23-6,17-18H,1-2H3;;/q2*+1;;;+2;/p-4
InChI-Key	IGLNGZFBERTREK-UHFFFAOYSA-J
SMILES	[Mo-2](=O)1(~SC2C3=NC4C=CC=CC=4N=C3OC(C)(C)C=2S~1)1~SC2C(C)(C)OC3=NC4C=CC=CC=4N=C3C=2S~1.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC

Revision as of 14:37, 17 March 2023

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@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=[NBu4]2[MoO(qpdt)2]
-|abbrev=
 |molecularFormula=C<sub>58</sub>H<sub>96</sub>MoN<sub>6</sub>O<sub>3</sub>S<sub>4</sub>
-|synonyms=
-|hasVendors=
 |moleculeKey=IGLNGZFBERTREK-UHFFFAOYSA-J
-|molOrRxn=
+|molOrRxn=-INDIGO-01242316192D
-  -INDIGO-01242316192D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 207: / Line 203: @@
 |height=IGLNGZFBERTREK-UHFFFAOYSA-J
 |float=none
-|parent=
 |molecularMass=1150.548083132
 }}