N2,N4,1,3-tetrapyridin-3-yl-1,3-diazetidine-2,4-diimine

Systemtic Name: N2,N4,1,3-tetrapyridin-3-yl-1,3-diazetidine-2,4-diimine Openeye Name: N2,N4,1,3-tetrakis(3-pyridyl)-1,3-diazetidine-2,4-diimine CAS Name: N2,N4,1,3-tetrakis(3-pyridinyl)-1,3-diazetidine-2,4-diimine IUPAC Name: 2-N,4-N,1,3-tetrapyridin-3-yl-1,3-diazetidine-2,4-diimine Traditional Name: [1,3-bis(3-pyridyl)-4-(3-pyridylimino)-1,3-diazetidin-2-ylidene]-(3-pyridyl)amine Formula: C22H16N8 MolecularWeight: 392.41604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=NC3=CN=CC=C3)N2C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=NC3=CN=CC=C3)N2C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H16N8/c1-5-17(13-23-9-1)27-21-29(19-7-3-11-25-15-19)22(28-18-6-2-10-24-14-18)30(21)20-8-4-12-26-16-20/h1-16H