bis(bromanyl)nickel; (1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-diamine

Systemtic Name: bis(bromanyl)nickel; (1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine; dibromonickel CAS Name: (1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-diamine; dibromonickel IUPAC Name: (1R,2R)-1-N,2-N-dibenzylcyclohexane-1,2-diamine; dibromonickel Traditional Name: benzyl-[(1R,2R)-2-(benzylamino)cyclohexyl]amine; dibromonickel Formula: C40H52Br2N4Ni MolecularWeight: 807.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC=C2)NCC3=CC=CC=C3.C1CCC(C(C1)NCC2=CC=CC=C2)NCC3=CC=CC=C3.[Ni](Br)Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)NCC3=CC=CC=C3.C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)NCC3=CC=CC=C3.[Ni](Br)Br

InChI

InChI=1S/2C20H26N2.2BrH.Ni/c2*1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18;;;/h2*1-6,9-12,19-22H,7-8,13-16H2;2*1H;/q;;;;+2/p-2/t2*19-,20-;;;/m11.../s1