bis(bromanyl)nickel; N,N'-bis[2,6-di(propan-2-yl)phenyl]-1,2-bis(4-fluorophenyl)ethane-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; N,N'-bis[2,6-di(propan-2-yl)phenyl]-1,2-bis(4-fluorophenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(2,6-diisopropylphenyl)-1,2-bis(4-fluorophenyl)ethane-1,2-diimine; dibromonickel CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-1,2-bis(4-fluorophenyl)ethane-1,2-diimine; dibromonickel IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-1,2-bis(4-fluorophenyl)ethane-1,2-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-1,2-bis(4-fluorophenyl)ethylidene]amine Formula: C38H42Br2F2N2Ni MolecularWeight: 783.251686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=C(C=C2)F)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=C(C=C4)F.[Ni](Br)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=C(C=C2)F)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=C(C=C4)F.[Ni](Br)Br

InChI

InChI=1S/C38H42F2N2.2BrH.Ni/c1-23(2)31-11-9-12-32(24(3)4)37(31)41-35(27-15-19-29(39)20-16-27)36(28-17-21-30(40)22-18-28)42-38-33(25(5)6)13-10-14-34(38)26(7)8;;;/h9-26H,1-8H3;2*1H;/q;;;+2/p-2