(2-azanidyl-1,2-diphenyl-ethyl)azanide; cobalt(3+); oxidaniumylcarbonyloxidanium

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; cobalt(3+); oxidaniumylcarbonyloxidanium Openeye Name: cobaltic; (2-azanidyl-1,2-diphenyl-ethyl)azanide; oxoniocarbonyloxonium CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); [oxo(oxonio)methyl]oxonium IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); oxoniocarbonyloxidanium Traditional Name: cobaltic; (2-amidyl-1,2-diphenyl-ethyl)azanide; oxoniocarbonyloxonium Formula: C29H32CoN4O3+ MolecularWeight: 543.52258

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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)([OH2+])[OH2+].[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)([OH2+])[OH2+].[Co+3]

InChI

InChI=1S/2C14H14N2.CH2O3.Co/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1(3)4;/h2*1-10,13-16H;(H2,2,3,4);/q2*-2;;+3/p+2