N1,N2-dipyridin-3-ylacenaphthylene-1,2-diimine

Systemtic Name: N1,N2-dipyridin-3-ylacenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(3-pyridyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(3-pyridinyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-dipyridin-3-ylacenaphthylene-1,2-diimine Traditional Name: 3-pyridyl-[2-(3-pyridylimino)acenaphthen-1-ylidene]amine Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NC4=CN=CC=C4)C(=NC5=CN=CC=C5)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=NC4=CN=CC=C4)C(=NC5=CN=CC=C5)C3=CC=C2

InChI

InChI=1S/C22H14N4/c1-5-15-6-2-10-19-20(15)18(9-1)21(25-16-7-3-11-23-13-16)22(19)26-17-8-4-12-24-14-17/h1-14H