dialuminum; carbanide; 2,3,5,6-tetrapyridin-2-ylpiperazine-1,4-diide

Systemtic Name: dialuminum; carbanide; 2,3,5,6-tetrapyridin-2-ylpiperazine-1,4-diide Openeye Name: dialuminum; carbanide; 2,3,5,6-tetrakis(2-pyridyl)piperazine-1,4-diide CAS Name: dialuminum; carbanide; 2,3,5,6-tetrakis(2-pyridinyl)piperazine-1,4-diide IUPAC Name: dialuminum; carbanide; 2,3,5,6-tetrapyridin-2-ylpiperazine-1,4-diide Traditional Name: dialuminum; carbanide; 2,3,5,6-tetrakis(2-pyridyl)piperazine-1,4-diide Formula: C28H32Al2N6 MolecularWeight: 506.556956

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH3-].C1=CC=NC(=C1)C2C([N-]C(C([N-]2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5.[Al+3].[Al+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH3-].C1=CC=NC(=C1)C2C([N-]C(C([N-]2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5.[Al+3].[Al+3]

InChI

InChI=1S/C24H20N6.4CH3.2Al/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19;;;;;;/h1-16,21-24H;4*1H3;;/q-2;4*-1;2*+3