EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16As2BrMoO3 |
| Net Charge | +1 |
| Average Mass | 545.956 |
| Monoisotopic Mass | 546.77633 |
| SMILES | C[As+]1(C)c2ccccc2[As+](C)(C)[Mo-]1([Br])([C]#O)([C]#O)[C]#O |
| InChI | InChI=1S/C10H16As2.3CO.BrH.Mo/c1-11(2)9-7-5-6-8-10(9)12(3)4;3*1-2;;/h5-8H,1-4H3;;;;1H;/q;;;;;+2/p-1 |
| InChIKey | JESPAOUXNGIWBR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) (CHEBI:30668) is a metal carbonyl (CHEBI:36604) |
| bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) (CHEBI:30668) is a molybdenum coordination entity (CHEBI:35202) |
| Synonyms | Source |
|---|---|
| bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) | IUPAC |
| [MoBr(CO)3(diars)]+ | IUPAC |
| [MoBr(CO)3Diars]+ | MolBase |
| Manual Xrefs | Databases |
|---|---|
| 318 | MolBase |