Molecule:100502: Difference between revisions
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molecule
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(auto-generated) Tag: Manual revert |
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[Re]([C-]#[O+])([C-]#[O+])([C-]#[O+])(Br)1~N2C(C3C=CC=CN=3~1)=CC=CC=2 | |smiles=[Re]([C-]#[O+])([C-]#[O+])([C-]#[O+])(Br)1~N2C(C3C=CC=CN=3~1)=CC=CC=2 | ||
|inchi=1S/C10H8N2.3CO.BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;;;;1H;/q;;;;;+1/p-1 | |inchi=1S/C10H8N2.3CO.BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;;;;1H;/q;;;;;+1/p-1 | ||
|inchikey=RWJRRORQCOMZIK-UHFFFAOYSA-M | |inchikey=RWJRRORQCOMZIK-UHFFFAOYSA-M | ||
|width= | |width=200 | ||
|height= | |height=200 | ||
|float=none | |float=none | ||
|molecularMass= | |molecularMass=505.927582316 | ||
|molecularFormula=C<sub>13</sub>H<sub> | |molecularFormula=C<sub>13</sub>H<sub>8</sub>BrN<sub>2</sub>O<sub>3</sub>Re | ||
|trivialname= | |trivialname= | ||
|synonyms= | |synonyms= | ||
Latest revision as of 14:44, 6 September 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | Ru(bpy)(CO)3(Br) |
| Trivialname | n/a |
| Exact mass | 505.927582316 |
| Molecular formula | C13H8BrN2O3Re |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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