Molecule:100999: Difference between revisions
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molecule
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[Cl-][Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])1N2C=CC=CC=2C2C=CC=CN=21 | |smiles=[Cl-][Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])1N2C=CC=CC=2C2C=CC=CN=21 | ||
|inchi=1S/C10H8N2.3CO.ClH.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.ClH.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 | ||
Revision as of 11:05, 14 December 2024
| Properties | |
|---|---|
| CID | 11294165 |
| CAS | n/a |
| IUPAC-Name | carbon monoxide;chloranylrhenium;2-pyridin-2-ylpyridine |
| Abbreviation | n/a |
| Trivialname | doi:10.14272/JBWAZOJPJGMZEF-UHFFFAOYSA-M.1 |
| Exact mass | 461.978097 |
| Molecular formula | C13H8ClN2O3Re |
| LogP | n/a |
| Has vendors | false |
| Molecular role | n/a |
| Synonyms | doi:10.14272/JBWAZOJPJGMZEF-UHFFFAOYSA-M.1 |
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