N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; mesityl-(1-mesityliminoaceanthren-2-ylidene)amine; nickel Formula: C35H33N2Ni- MolecularWeight: 540.34332

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=CC5=CC=CC=C5C(=C43)C2=NC6=C(C=C(C=C6C)C)C)C.[Ni]

Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=CC5=CC=CC=C5C(=C43)C2=NC6=C(C=C(C=C6C)C)C)C.[Ni]

InChI

InChI=1S/C34H30N2.CH3.Ni/c1-19-14-21(3)31(22(4)15-19)35-33-28-13-9-11-26-18-25-10-7-8-12-27(25)30(29(26)28)34(33)36-32-23(5)16-20(2)17-24(32)6;;/h7-18H,1-6H3;1H3;/q;-1;