N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide

Systemtic Name: N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide Openeye Name: N'-(1,10-phenanthrolin-2-yl)benzamidine CAS Name: N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide IUPAC Name: N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide Traditional Name: N'-(1,10-phenanthrolin-2-yl)benzamidine Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2)N

InChI

InChI=1S/C19H14N4/c20-19(15-5-2-1-3-6-15)23-16-11-10-14-9-8-13-7-4-12-21-17(13)18(14)22-16/h1-12H,(H2,20,22,23)