chloranylmethanone; ruthenium(1+) monohydride; triphenylphosphane

Systemtic Name: chloranylmethanone; ruthenium(1+) monohydride; triphenylphosphane Openeye Name: chloromethanone; ruthenium(1+) monohydride; triphenylphosphane CAS Name: chloromethanone; ruthenium(1+) monohydride; triphenylphosphine IUPAC Name: chloromethanone; ruthenium(1+) monohydride; triphenylphosphane Traditional Name: chloromethanone; ruthenium(1+) monohydride; triphenylphosphine Formula: C55H46ClOP3Ru MolecularWeight: 952.397423

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Descriptors Computed from Structure

Canonical SMILES:

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.[C-](=O)Cl.[RuH+]

Isomeric SMILES

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.[C-](=O)Cl.[RuH+]

InChI

InChI=1S/3C18H15P.CClO.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;2-1-3;;/h3*1-15H;;;/q;;;-1;+1;