N,N'-bis(6-azanyl-4,7-phenanthrolin-5-yl)ethanediamide

Systemtic Name: N,N'-bis(6-azanyl-4,7-phenanthrolin-5-yl)ethanediamide Openeye Name: N,N'-bis(6-amino-4,7-phenanthrolin-5-yl)oxamide CAS Name: N,N'-bis(6-amino-4,7-phenanthrolin-5-yl)oxamide IUPAC Name: N,N'-bis(6-amino-4,7-phenanthrolin-5-yl)oxamide Traditional Name: N,N'-bis(6-amino-4,7-phenanthrolin-5-yl)oxamide Formula: C26H18N8O2 MolecularWeight: 474.47352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=NC3=C(C(=C2N=C1)N)NC(=O)C(=O)NC4=C5C(=C6C=CC=NC6=C4N)C=CC=N5

Isomeric SMILES

C1=CC2=C3C=CC=NC3=C(C(=C2N=C1)N)NC(=O)C(=O)NC4=C5C(=C6C=CC=NC6=C4N)C=CC=N5

InChI

InChI=1S/C26H18N8O2/c27-17-19-13(5-1-9-29-19)15-7-3-11-31-21(15)23(17)33-25(35)26(36)34-24-18(28)20-14(6-2-10-30-20)16-8-4-12-32-22(16)24/h1-12H,27-28H2,(H,33,35)(H,34,36)