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

(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;;


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