molybdenum; (2-phenylphenyl)methanediol

Systemtic Name: molybdenum; (2-phenylphenyl)methanediol Openeye Name: molybdenum; (2-phenylphenyl)methanediol CAS Name: molybdenum; (2-phenylphenyl)methanediol IUPAC Name: molybdenum; (2-phenylphenyl)methanediol Traditional Name: molybdenum; (2-phenylphenyl)methanediol Formula: C52H48Mo2O8 MolecularWeight: 992.81272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.[Mo].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.C1=CC=C(C=C1)C2=CC=CC=C2C(O)O.[Mo].[Mo]

InChI

InChI=1S/4C13H12O2.2Mo/c4*14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4*1-9,13-15H;;