(2-azanidyl-1,2-diphenyl-ethyl)azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); ethanedioate

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); ethanedioate Openeye Name: cobaltic; (2-azanidyl-1,2-diphenyl-ethyl)azanide; dihydroxy(oxo)ammonium; oxalate CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); dihydroxy(oxo)ammonium; oxalate IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); dihydroxy(oxo)azanium; oxalate Traditional Name: cobaltic; (2-amidyl-1,2-diphenyl-ethyl)azanide; dihydroxy(keto)ammonium; oxalate Formula: C30H30CoN5O7-2 MolecularWeight: 631.5217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C(=O)(C(=O)[O-])[O-].[N+](=O)(O)O.[Co+3]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C(=O)(C(=O)[O-])[O-].[N+](=O)(O)O.[Co+3]

InChI

InChI=1S/2C14H14N2.C2H2O4.Co.H2NO3/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;3-1(4)2(5)6;;2-1(3)4/h2*1-10,13-16H;(H,3,4)(H,5,6);;(H2,2,3,4)/q2*-2;;+3;+1/p-2