N,N'-bis(1,10-phenanthrolin-5-yl)nonanediamide

Systemtic Name: N,N'-bis(1,10-phenanthrolin-5-yl)nonanediamide Openeye Name: N,N'-bis(1,10-phenanthrolin-5-yl)nonanediamide CAS Name: N,N'-bis(1,10-phenanthrolin-5-yl)nonanediamide IUPAC Name: N,N'-bis(1,10-phenanthrolin-5-yl)nonanediamide Traditional Name: N,N'-bis(1,10-phenanthrolin-5-yl)azelaamide Formula: C33H30N6O2 MolecularWeight: 542.6303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CCCCCCCC(=O)NC4=C5C=CC=NC5=C6C(=C4)C=CC=N6

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CCCCCCCC(=O)NC4=C5C=CC=NC5=C6C(=C4)C=CC=N6

InChI

InChI=1S/C33H30N6O2/c40-28(38-26-20-22-10-6-16-34-30(22)32-24(26)12-8-18-36-32)14-4-2-1-3-5-15-29(41)39-27-21-23-11-7-17-35-31(23)33-25(27)13-9-19-37-33/h6-13,16-21H,1-5,14-15H2,(H,38,40)(H,39,41)