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

Systemtic Name: (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol Openeye Name: (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol CAS Name: (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); 2-propene-1,1-diol IUPAC Name: (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol Traditional Name: (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol Formula: C48H54Mo2N6O8 MolecularWeight: 1034.85776

Click to see the large picture

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.C=CC(O)O.[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.C=CC(O)O.[Mo+3].[Mo+3]

InChI

InChI=1S/3C15H16N2O2.C3H6O2.2Mo/c3*1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13;1-2-3(4)5;;/h3*3-10H,11H2,1-2H3;2-5H,1H2;;/q3*-2;;2*+3