Molecule:100772: Difference between revisions

Key (SMILES + RGroups)	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
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-]

Revision as of 19:05, 15 March 2025

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 |trivialname=
 |abbrev=
-|molecularFormula=
+|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=
 |hasVendors=