[2-[(2-azanidylphenyl)iminomethyl]phenyl]azanide; oxygen(2-); rhenium; hydroxide

Systemtic Name: [2-[(2-azanidylphenyl)iminomethyl]phenyl]azanide; oxygen(2-); rhenium; hydroxide Openeye Name: [2-[(2-azanidylphenyl)iminomethyl]phenyl]azanide; oxygen(2-); rhenium; hydroxide CAS Name: [2-[(2-azanidylphenyl)iminomethyl]phenyl]azanide; oxygen(2-); rhenium; hydroxide IUPAC Name: [2-[(2-azanidylphenyl)iminomethyl]phenyl]azanide; oxygen(2-); rhenium; hydroxide Traditional Name: [2-[(2-amidylbenzylidene)amino]phenyl]azanide; oxygen(2-); rhenium; hydroxide Formula: C26H23N6O4Re2-11 MolecularWeight: 855.91262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[NH-])[NH-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[NH-])[NH-].[OH-].[O-2].[O-2].[O-2].[Re].[Re]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[NH-])[NH-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[NH-])[NH-].[OH-].[O-2].[O-2].[O-2].[Re].[Re]

InChI

InChI=1S/2C13H11N3.H2O.3O.2Re/c2*14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15;;;;;;/h2*1-9,14-15H;1H2;;;;;/q2*-2;;3*-2;;/p-1