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(2-azanidyl-1,2-diphenyl-ethyl)azanide; cobalt(3+); (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium

(2-azanidyl-1,2-diphenyl-ethyl)azanide; cobalt(3+); (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium

Systemtic Name:(2-azanidyl-1,2-diphenyl-ethyl)azanide; cobalt(3+); (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium
Openeye Name:cobaltic; (2-azanidyl-1,2-diphenyl-ethyl)azanide; (2-oxo-2-oxonio-acetyl)oxonium
CAS Name:(2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); (1,2-dioxo-2-oxonioethyl)oxonium
IUPAC Name:(2-azanidyl-1,2-diphenylethyl)azanide; cobalt(3+); (2-oxo-2-oxonioacetyl)oxidanium
Traditional Name:cobaltic; (2-amidyl-1,2-diphenyl-ethyl)azanide; (2-keto-2-oxonio-acetyl)oxonium
Formula: C30H32CoN4O4+
MolecularWeight: 571.53268
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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)[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)(C(=O)[OH2+])[OH2+].[Co+3]


InChI

InChI=1S/2C14H14N2.C2H2O4.Co/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;/h2*1-10,13-16H;(H,3,4)(H,5,6);/q2*-2;;+3/p+2


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