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

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; mesityl-(2-mesityliminoacenaphthen-1-ylidene)amine; nickel Formula: C31H31N2Ni- MolecularWeight: 490.28464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C)C.[Ni]

Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C)C)C.[Ni]

InChI

InChI=1S/C30H28N2.CH3.Ni/c1-17-13-19(3)27(20(4)14-17)31-29-24-11-7-9-23-10-8-12-25(26(23)24)30(29)32-28-21(5)15-18(2)16-22(28)6;;/h7-16H,1-6H3;1H3;/q;-1;