2-(1H-benzimidazol-2-yl)-1,10-phenanthroline

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1,10-phenanthroline Openeye Name: 2-(1H-benzimidazol-2-yl)-1,10-phenanthroline CAS Name: 2-(1H-benzimidazol-2-yl)-1,10-phenanthroline IUPAC Name: 2-(1H-benzimidazol-2-yl)-1,10-phenanthroline Traditional Name: 2-(1H-benzimidazol-2-yl)-1,10-phenanthroline Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3

InChI

InChI=1S/C19H12N4/c1-2-6-15-14(5-1)22-19(23-15)16-10-9-13-8-7-12-4-3-11-20-17(12)18(13)21-16/h1-11H,(H,22,23)