(2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide

Systemtic Name: (2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide Openeye Name: (2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide CAS Name: (2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide IUPAC Name: (2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide Traditional Name: (2,6-dimethylphenyl)-(1-hydroxyethyl)azanide; rhenium; diazide Formula: C40H56N10O4Re2-6 MolecularWeight: 1113.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Re].[Re]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.CC1=C(C(=CC=C1)C)[N-]C(C)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Re].[Re]

InChI

InChI=1S/4C10H14NO.2N3.2Re/c4*1-7-5-4-6-8(2)10(7)11-9(3)12;2*1-3-2;;/h4*4-6,9,12H,1-3H3;;;;/q6*-1;;