N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2,5-ditert-butylphenyl)-[2-(2,5-ditert-butylphenyl)iminoacenaphthen-1-ylidene]amine; nickel Formula: C41H51N2Ni- MolecularWeight: 630.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H48N2.CH3.Ni/c1-37(2,3)26-19-21-30(39(7,8)9)32(23-26)41-35-28-17-13-15-25-16-14-18-29(34(25)28)36(35)42-33-24-27(38(4,5)6)20-22-31(33)40(10,11)12;;/h13-24H,1-12H3;1H3;/q;-1;