J8E

oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum

Created: 2019-02-09
Last modified:  2019-02-20

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Chemical Details

Formal Charge0
Atom Count16
Chiral Atom Count0
Bond Count16
Aromatic Bond Count0
2D diagram of J8E
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Chemical Component Summary

Nameoxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum
Systematic Name (OpenEye OEToolkits)oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum
FormulaH2 Mo4 O10
Molecular Weight545.77
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385O.O.O.O.O.O[Mo]O[Mo]O[Mo]O[Mo]O
SMILESOpenEye OEToolkits2.0.7O[Mo]O[Mo]1(O[Mo](O1[Mo]O)([O])([O])[O])([O])[O]
Canonical SMILESCACTVS3.385 O.O.O.O.O.O[Mo]O[Mo]O[Mo]O[Mo]O
Canonical SMILESOpenEye OEToolkits2.0.7 O[Mo]O[Mo]1(O[Mo](O1[Mo]O)([O])([O])[O])([O])[O]
InChIInChI1.03 InChI=1S/4Mo.7H2O.3O/h;;;;7*1H2;;;/q2*+1;+2;+3;;;;;;;;;;/p-7
InChIKeyInChI1.03 DPQAEXIBFYBKAN-UHFFFAOYSA-G