ethanoic acid; ruthenium monohydride; triphenylphosphane

Systemtic Name: ethanoic acid; ruthenium monohydride; triphenylphosphane Openeye Name: acetic acid; ruthenium monohydride; triphenylphosphane CAS Name: acetic acid; ruthenium monohydride; triphenylphosphine IUPAC Name: acetic acid; ruthenium monohydride; triphenylphosphane Traditional Name: acetic acid; ruthenium monohydride; triphenylphosphine Formula: C56H50O2P3Ru MolecularWeight: 948.986283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(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);;