N1,N2-bis(4-bromanyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(4-bromanyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(4-bromo-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(4-bromo-2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(4-bromo-2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-[2-(4-bromo-2,6-dimethyl-phenyl)iminoacenaphthen-1-ylidene]amine; carbanide; nickel Formula: C29H25Br2N2Ni- MolecularWeight: 620.0236

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)Br)C)C)Br.[Ni]

Isomeric SMILES

[CH3-].CC1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)Br)C)C)Br.[Ni]

InChI

InChI=1S/C28H22Br2N2.CH3.Ni/c1-15-11-20(29)12-16(2)25(15)31-27-22-9-5-7-19-8-6-10-23(24(19)22)28(27)32-26-17(3)13-21(30)14-18(26)4;;/h5-14H,1-4H3;1H3;/q;-1;