benzene; ruthenium(1+); triphenylarsane; hexafluorophosphate

Systemtic Name: benzene; ruthenium(1+); triphenylarsane; hexafluorophosphate Openeye Name: benzene; ruthenium(1+); triphenylarsane; hexafluorophosphate CAS Name: benzene; ruthenium(1+); triphenylarsine; hexafluorophosphate IUPAC Name: benzene; ruthenium(1+); triphenylarsane; hexafluorophosphate Traditional Name: benzene; ruthenium(1+); triphenylarsine; hexafluorophosphate Formula: C42H36As2F6PRu MolecularWeight: 936.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Ru+]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Ru+]

InChI

InChI=1S/2C18H15As.C6H6.F6P.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-7(2,3,4,5)6;/h2*1-15H;1-6H;;/q;;;-1;+1