N'-[[[5,6-bis(chloranyl)-2,6-diethyl-cyclohexa-1,3-dien-1-yl]amino]methyl]-N-(2,6-diethylphenyl)-N'-methyl-ethane-1,2-diamine; cobalt(2+)

Systemtic Name: N'-[[[5,6-bis(chloranyl)-2,6-diethyl-cyclohexa-1,3-dien-1-yl]amino]methyl]-N-(2,6-diethylphenyl)-N'-methyl-ethane-1,2-diamine; cobalt(2+) Openeye Name: cobaltous N'-[[(5,6-dichloro-2,6-diethyl-cyclohexa-1,3-dien-1-yl)amino]methyl]-N-(2,6-diethylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: cobalt(2+); N'-[[(5,6-dichloro-2,6-diethyl-1-cyclohexa-1,3-dienyl)amino]methyl]-N-(2,6-diethylphenyl)-N'-methylethane-1,2-diamine IUPAC Name: cobalt(2+); N'-[[(5,6-dichloro-2,6-diethylcyclohexa-1,3-dien-1-yl)amino]methyl]-N-(2,6-diethylphenyl)-N'-methylethane-1,2-diamine Traditional Name: cobaltous [(5,6-dichloro-2,6-diethyl-cyclohexa-1,3-dien-1-yl)amino]methyl-[2-(2,6-diethylanilino)ethyl]-methyl-amine Formula: C24H36Cl2CoN3+ MolecularWeight: 496.40194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCCN(C)CNC2=C(C=C[C-](C2(CC)Cl)Cl)CC.[Co+2]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCCN(C)CNC2=C(C=C[C-](C2(CC)Cl)Cl)CC.[Co+2]

InChI

InChI=1S/C24H36Cl2N3.Co/c1-6-18-11-10-12-19(7-2)22(18)27-15-16-29(5)17-28-23-20(8-3)13-14-21(25)24(23,26)9-4;/h10-14,27-28H,6-9,15-17H2,1-5H3;/q-1;+2