potassium; ruthenium trihydride; triphenylphosphane

Systemtic Name: potassium; ruthenium trihydride; triphenylphosphane Openeye Name: potassium; ruthenium trihydride; triphenylphosphane CAS Name: potassium; ruthenium trihydride; triphenylphosphine IUPAC Name: potassium; ruthenium trihydride; triphenylphosphane Traditional Name: potassium; ruthenium trihydride; triphenylphosphine Formula: C108H96KP6Ru2+ MolecularWeight: 1820.998706

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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.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.[K+].[RuH3].[RuH3]

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.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.[K+].[RuH3].[RuH3]

InChI

InChI=1S/6C18H15P.K.2Ru.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;/h6*1-15H;;;;;;;;;/q;;;;;;+1;;;;;;;;