bis(bromanyl)nickel; N1,N2-bis(2-methyl-6-propan-2-yl-phenyl)acenaphthylene-1,2-diimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C.[Ni](Br)Br

InChI

InChI=1S/C32H32N2.2BrH.Ni/c1-19(2)24-15-7-11-21(5)29(24)33-31-26-17-9-13-23-14-10-18-27(28(23)26)32(31)34-30-22(6)12-8-16-25(30)20(3)4;;;/h7-20H,1-6H3;2*1H;/q;;;+2/p-2