6M0
Summary
| Name: | MO(6)-O(26) Cluster |
| Formula: | H16 Mo6 O26 |
| Formal charge: | 0 |
| Formula weight: | 1007.751 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | [4-[[3,3-bis(oxidanyl)-3-[[3,3,3-tris(oxidanyl)-1,2-dioxa-3$l^{6}-molybdacycloprop-3-yl]oxy]-1,2-dioxa-3$l^{6}-molybdacycloprop-3-yl]oxy]-2,2,2,4,4,4,6-heptakis(oxidanyl)-1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{3}-trimolybdacyclohex-2-yl]oxy-tetrakis(oxidanyl)molybdenum |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/6Mo.2O2.16H2O.6O/c;;;;;;2*1-2;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;16*1H2;;;;;;/q+1;2*+3;2*+4;+5;2*-2;;;;;;;;;;;;;;;;;;;;;;/p-16 |
| InChIKey | InChI | 1.03 | DEGKPRAGDPFTOO-UHFFFAOYSA-A |
| SMILES_CANONICAL | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)(O)(O[Mo](O)(O)(O)O)O[Mo](O)(O)(O)(O1)O[Mo]2(O)(O)(OO2)O[Mo]3(O)(O)(O)OO3 |
| SMILES | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)(O)(O[Mo](O)(O)(O)O)O[Mo](O)(O)(O)(O1)O[Mo]2(O)(O)(OO2)O[Mo]3(O)(O)(O)OO3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | O[Mo]1O[Mo](O[Mo](O1)(O)(O)(O)O[Mo]2(OO2)(O)(O)O[Mo]3(OO3)(O)(O)O)(O)(O)(O)O[Mo](O)(O)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | O[Mo]1O[Mo](O[Mo](O1)(O)(O)(O)O[Mo]2(OO2)(O)(O)O[Mo]3(OO3)(O)(O)O)(O)(O)(O)O[Mo](O)(O)(O)O |
