bis(bromanyl)nickel; N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; dibromonickel CAS Name: N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; dibromonickel IUPAC Name: 1-N,2-N-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-diethylphenyl)-[2-(2,6-diethylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C32H32Br2N2Ni MolecularWeight: 663.11128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)CC.[Ni](Br)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)CC.[Ni](Br)Br

InChI

InChI=1S/C32H32N2.2BrH.Ni/c1-5-21-13-9-14-22(6-2)29(21)33-31-26-19-11-17-25-18-12-20-27(28(25)26)32(31)34-30-23(7-3)15-10-16-24(30)8-4;;;/h9-20H,5-8H2,1-4H3;2*1H;/q;;;+2/p-2