N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: (4-tert-butylphenyl)-[2-(4-tert-butylphenyl)iminoacenaphthen-1-ylidene]amine; carbanide; nickel Formula: C33H35N2Ni- MolecularWeight: 518.3378

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C(C)(C)C.[Ni]

Isomeric SMILES

[CH3-].CC(C)(C)C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C(C)(C)C.[Ni]

InChI

InChI=1S/C32H32N2.CH3.Ni/c1-31(2,3)22-13-17-24(18-14-22)33-29-26-11-7-9-21-10-8-12-27(28(21)26)30(29)34-25-19-15-23(16-20-25)32(4,5)6;;/h7-20H,1-6H3;1H3;/q;-1;