4,7-dimethyl-1,10-phenanthroline; ethanenitrile; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate

Systemtic Name: 4,7-dimethyl-1,10-phenanthroline; ethanenitrile; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: acetonitrile; 4,7-dimethyl-1,10-phenanthroline; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate CAS Name: acetonitrile; 4,7-dimethyl-1,10-phenanthroline; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: acetonitrile; 4,7-dimethyl-1,10-phenanthroline; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: acetonitrile; 4,7-dimethyl-1,10-phenanthroline; 2-phenylpyridine; ruthenium(2+); hexafluorophosphate Formula: C29H26F6N5PRu MolecularWeight: 690.58442

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC#N.CC#N.CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C14H12N2.C11H8N.2C2H3N.F6P.Ru/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*1-2-3;1-7(2,3,4,5)6;/h3-8H,1-2H3;1-6,8-9H;2*1H3;;/q;-1;;;-1;+2