but-2-ene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+)

Systemtic Name: but-2-ene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+) Openeye Name: but-2-ene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+) CAS Name: 2-butene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+) IUPAC Name: but-2-ene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+) Traditional Name: but-2-ene-1,1,4,4-tetrol; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+) Formula: C94H104Mo4N12O16 MolecularWeight: 2041.66236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.C(=CC(O)O)C(O)O.[Mo+3].[Mo+3].[Mo+3].[Mo+3]

Isomeric SMILES

COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)OC.C(=CC(O)O)C(O)O.[Mo+3].[Mo+3].[Mo+3].[Mo+3]

InChI

InChI=1S/6C15H16N2O2.C4H8O4.4Mo/c6*1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13;5-3(6)1-2-4(7)8;;;;/h6*3-10H,11H2,1-2H3;1-8H;;;;/q6*-2;;4*+3