Molecule:100998: Difference between revisions
From ChemWiki
molecule
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=C2C=C3C=CC=C(C4=N5[Re+](N6C=CC=CC=6C5=CC=C4)([C-]#[O+])([C-]#[O+])([C-]#[O+])[Cl-])C3=CC2=CC=1 | |smiles=C1C=C2C=C3C=CC=C(C4=N5[Re+](N6C=CC=CC=6C5=CC=C4)([C-]#[O+])([C-]#[O+])([C-]#[O+])[Cl-])C3=CC2=CC=1 | ||
|inchi=1S/C24H16N2.3CO.ClH.Re/c1-2-8-18-16-21-19(15-17(18)7-1)9-5-10-20(21)22-12-6-13-24(26-22)23-11-3-4-14-25-23;3*1-2;;/h1-16H;;;;1H;/q;;;;;+1/p-1 | |inchi=1S/C24H16N2.3CO.ClH.Re/c1-2-8-18-16-21-19(15-17(18)7-1)9-5-10-20(21)22-12-6-13-24(26-22)23-11-3-4-14-25-23;3*1-2;;/h1-16H;;;;1H;/q;;;;;+1/p-1 | ||
Revision as of 11:05, 14 December 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | 638.040698152 |
| Molecular formula | C27H16ClN2O3Re |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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