Molecule:100772: Difference between revisions
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molecule
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|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
|molecularFormula=C<sub>31</sub>H<sub> | |molecularFormula=C<sub>31</sub>H<sub>23</sub>*<sub>2</sub>ClN<sub>3</sub>O<sub>2</sub>P<sub>2</sub>Ru | ||
|molecularMass= | |molecularMass=667.999752216 | ||
|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
| Line 108: | Line 108: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C2N([*])P(C3C=CC=CC=3)(C3C=CC=CC=3)[Ru+]([C-]#[O+])([C-]#[O+])3P(C4C=CC=CC=4)(C4C=CC=CC=4)N([*])C(N=23)=CC=1.[Cl-] | |smiles=C1C2N([*])P(C3C=CC=CC=3)(C3C=CC=CC=3)[Ru+]([C-]#[O+])([C-]#[O+])3P(C4C=CC=CC=4)(C4C=CC=CC=4)N([*])C(N=23)=CC=1.[Cl-] | ||
|inchi= | |inchi= | ||
|inchikey= | |inchikey=C1C2N([*])P(C3C=CC=CC=3)(C3C=CC=CC=3)[Ru+]([C-]#[O+])([C-]#[O+])3P(C4C=CC=CC=4)(C4C=CC=CC=4)N([*])C(N=23)=CC=1.[Cl-]r1 | ||
|width= | |width=200 | ||
|height= | |height=200 | ||
|float=none | |float=none | ||
|parent= | |parent= | ||
Revision as of 13:31, 11 January 2024
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