2-[[2-[(2-oxidanidylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylaziridine; hexafluorophosphate

Systemtic Name: 2-[[2-[(2-oxidanidylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylaziridine; hexafluorophosphate Openeye Name: 2-[[2-[(2-oxidophenyl)methyleneamino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylaziridine; hexafluorophosphate CAS Name: 2-[[2-[(2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylaziridine; hexafluorophosphate IUPAC Name: 2-[[2-[(2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylaziridine; hexafluorophosphate Traditional Name: 2-[[2-[(2-oxidobenzylidene)amino]cyclohexyl]iminomethyl]phenolate; pyridine; ruthenium(3+); 2,2,3,3-tetramethylethylenimine; hexafluorophosphate Formula: C31H38F6N4O2PRu MolecularWeight: 744.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1)(C)C)C.C1CCC(C(C1)N=CC2=CC=CC=C2[O-])N=CC3=CC=CC=C3[O-].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.[Ru+3]

Isomeric SMILES

CC1(C(N1)(C)C)C.C1CCC(C(C1)N=CC2=CC=CC=C2[O-])N=CC3=CC=CC=C3[O-].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.[Ru+3]

InChI

InChI=1S/C20H22N2O2.C6H13N.C5H5N.F6P.Ru/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;1-5(2)6(3,4)7-5;1-2-4-6-5-3-1;1-7(2,3,4,5)6;/h1-2,5-8,11-14,17-18,23-24H,3-4,9-10H2;7H,1-4H3;1-5H;;/q;;;-1;+3/p-2