2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; bis(chloraniumyl)-chloranyl-nickel; chloranylnickel

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; bis(chloraniumyl)-chloranyl-nickel; chloranylnickel Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; chloro(dichloronio)nickel; chloronickel CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; chloro(dichloronio)nickel; chloronickel IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; chloro(dichloronio)nickel; chloronickel Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; chloro(dichloronio)nickel; chloronickel Formula: C36H54Cl4N4Ni2-2 MolecularWeight: 802.03956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC([N-]2)C3CCC4CCCCC4[N-]3.C1CCC2C(C1)CCC([N-]2)C3C=CC4=CC=CC=C4[N-]3.[ClH+][Ni]([ClH+])Cl.Cl[Ni]

Isomeric SMILES

C1CCC2C(C1)CCC([N-]2)C3CCC4CCCCC4[N-]3.C1CCC2C(C1)CCC([N-]2)C3C=CC4=CC=CC=C4[N-]3.[ClH+][Ni]([ClH+])Cl.Cl[Ni]

InChI

InChI=1S/C18H30N2.C18H22N2.4ClH.2Ni/c2*1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18;;;;;;/h13-18H,1-12H2;1,3,5,7,9,11,14,16-18H,2,4,6,8,10,12H2;4*1H;;/q2*-2;;;;;+1;+3/p-2