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-]

Latest revision as of 10:38, 11 April 2024

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@@ Line 2: / Line 2: @@
 |trivialname=
 |abbrev=
-|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
+|molecularFormula=
-|molecularMass=667.999752216
+|molecularMass=
 |synonyms=
 |hasVendors=