N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine; ruthenium

Systemtic Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine; ruthenium Openeye Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine; ruthenium CAS Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine; ruthenium IUPAC Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine; ruthenium Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)iminoethylidene]amine; ruthenium Formula: C48H48N6O6Ru MolecularWeight: 906.00132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.[Ru]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC.[Ru]

InChI

InChI=1S/3C16H16N2O2.Ru/c3*1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14;/h3*3-12H,1-2H3;