ethanoic acid; ruthenium monohydride; triphenylphosphanium

Systemtic Name: ethanoic acid; ruthenium monohydride; triphenylphosphanium Openeye Name: acetic acid; ruthenium monohydride; triphenylphosphonium CAS Name: acetic acid; ruthenium monohydride; triphenylphosphonium IUPAC Name: acetic acid; ruthenium monohydride; triphenylphosphanium Traditional Name: acetic acid; ruthenium monohydride; triphenylphosphonium Formula: C56H53O2P3Ru+3 MolecularWeight: 952.010103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH]

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH]

InChI

InChI=1S/3C18H15P.C2H4O2.Ru.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;;/h3*1-15H;1H3,(H,3,4);;/p+3