methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc

Systemtic Name: methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc Openeye Name: methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc CAS Name: methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc IUPAC Name: methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc Traditional Name: methanol; (4-methoxyphenyl)-[(4-methoxyphenyl)iminomethyl]azanide; molybdenum; molybdenum(2+); zinc Formula: C94H106Mo4N12O16Zn-2 MolecularWeight: 2109.08724

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.CO.CO.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.[Zn].[Mo].[Mo].[Mo+2].[Mo+2]

Isomeric SMILES

CO.CO.CO.CO.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)OC.[Zn].[Mo].[Mo].[Mo+2].[Mo+2]

InChI

InChI=1S/6C15H15N2O2.4CH4O.4Mo.Zn/c6*1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13;4*1-2;;;;;/h6*3-11H,1-2H3;4*2H,1H3;;;;;/q6*-1;;;;;;;2*+2;