N2,N9-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide

Systemtic Name: N2,N9-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide Openeye Name: N2,N9-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide CAS Name: N2,N9-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide IUPAC Name: 2-N,9-N-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide Traditional Name: N,N'-bis[2-(1H-benzimidazol-2-yl)ethyl]-1,10-phenanthroline-2,9-dicarboxamide Formula: C32H26N8O2 MolecularWeight: 554.60124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NC4=C(C=CC5=C4N=C(C=C5)C(=O)NCCC6=NC7=CC=CC=C7N6)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NC4=C(C=CC5=C4N=C(C=C5)C(=O)NCCC6=NC7=CC=CC=C7N6)C=C3

InChI

InChI=1S/C32H26N8O2/c41-31(33-17-15-27-35-21-5-1-2-6-22(21)36-27)25-13-11-19-9-10-20-12-14-26(40-30(20)29(19)39-25)32(42)34-18-16-28-37-23-7-3-4-8-24(23)38-28/h1-14H,15-18H2,(H,33,41)(H,34,42)(H,35,36)(H,37,38)