(2-azanidyl-1,2-diphenyl-ethyl)azanide; bis(chloranyl)cobalt(1+)

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; bis(chloranyl)cobalt(1+) Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; dichlorocobalt(1+) CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; dichlorocobalt(1+) IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; dichlorocobalt(1+) Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)azanide; dichlorocobalt(1+) Formula: C28H28Cl2CoN4-3 MolecularWeight: 550.38792

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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-].Cl[Co+]Cl

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-].Cl[Co+]Cl

InChI

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