N-(2,6-dimethylphenyl)-N'-[2-[(2,6-dimethylphenyl)amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; nickel(2+); dichloride

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[2-[(2,6-dimethylphenyl)amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; nickel(2+); dichloride Openeye Name: nickelous N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(2-pyridylmethyl)ethane-1,2-diamine dichloride CAS Name: N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(2-pyridinylmethyl)ethane-1,2-diamine; nickel(2+); dichloride IUPAC Name: N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; nickel(2+); dichloride Traditional Name: nickelous bis[2-(2,6-dimethylanilino)ethyl]-(2-pyridylmethyl)amine dichloride Formula: C26H34Cl2N4Ni MolecularWeight: 532.17436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCN(CCNC2=C(C=CC=C2C)C)CC3=CC=CC=N3.[Cl-].[Cl-].[Ni+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCN(CCNC2=C(C=CC=C2C)C)CC3=CC=CC=N3.[Cl-].[Cl-].[Ni+2]

InChI

InChI=1S/C26H34N4.2ClH.Ni/c1-20-9-7-10-21(2)25(20)28-15-17-30(19-24-13-5-6-14-27-24)18-16-29-26-22(3)11-8-12-23(26)4;;;/h5-14,28-29H,15-19H2,1-4H3;2*1H;/q;;;+2/p-2