benzene; N,N-dimethyl-1-phenyl-methanamine; dimethyl(phenyl)phosphane; ruthenium(2+); hexafluorophosphate

Systemtic Name: benzene; N,N-dimethyl-1-phenyl-methanamine; dimethyl(phenyl)phosphane; ruthenium(2+); hexafluorophosphate Openeye Name: benzene; N,N-dimethyl-1-phenyl-methanamine; dimethyl(phenyl)phosphane; ruthenium(2+); hexafluorophosphate CAS Name: benzene; N,N-dimethyl-1-phenylmethanamine; dimethyl(phenyl)phosphine; ruthenium(2+); hexafluorophosphate IUPAC Name: benzene; N,N-dimethyl-1-phenylmethanamine; dimethyl(phenyl)phosphane; ruthenium(2+); hexafluorophosphate Traditional Name: benzene; benzyl(dimethyl)amine; dimethyl(phenyl)phosphine; ruthenium(2+); hexafluorophosphate Formula: C23H29F6NP2Ru MolecularWeight: 596.491001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CP(C)C1=CC=CC=C1.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CP(C)C1=CC=CC=C1.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C9H12N.C8H11P.C6H6.F6P.Ru/c1-10(2)8-9-6-4-3-5-7-9;1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-7(2,3,4,5)6;/h3-6H,8H2,1-2H3;3-7H,1-2H3;1-6H;;/q-1;;;-1;+2