phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate

Systemtic Name: phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate Openeye Name: phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate CAS Name: phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate IUPAC Name: phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate Traditional Name: phenylmethanediol; pyrazine-1,4-diide; rhodium; tetrahydrate Formula: C32H44N2O12Rh4-2 MolecularWeight: 1060.31996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=C[N-]C=C[N-]1.O.O.O.O.[Rh].[Rh].[Rh].[Rh]

Isomeric SMILES

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=C[N-]C=C[N-]1.O.O.O.O.[Rh].[Rh].[Rh].[Rh]

InChI

InChI=1S/4C7H8O2.C4H4N2.4H2O.4Rh/c4*8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1;;;;;;;;/h4*1-5,7-9H;1-4H;4*1H2;;;;/q;;;;-2;;;;;;;;