J85

[[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum

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

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Chemical Details

Formal Charge0
Atom Count19
Chiral Atom Count0
Bond Count18
Aromatic Bond Count0
2D diagram of J85
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Chemical Component Summary

Name[[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum
Systematic Name (OpenEye OEToolkits)[[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum
FormulaH3 Mo5 O11
Molecular Weight658.717
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O
SMILESOpenEye OEToolkits2.0.7O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O]
Canonical SMILESCACTVS3.385 O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O
Canonical SMILESOpenEye OEToolkits2.0.7 O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O]
InChIInChI1.03 InChI=1S/5Mo.8H2O.3O/h;;;;;8*1H2;;;/q4*+1;+4;;;;;;;;;;;/p-8
InChIKeyInChI1.03 VWFFRZIWORKLLY-UHFFFAOYSA-F