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

Systemtic Name: N,N'-bis(1,10-phenanthrolin-5-yl)hexanediamide Openeye Name: N,N'-bis(1,10-phenanthrolin-5-yl)hexanediamide CAS Name: N,N'-bis(1,10-phenanthrolin-5-yl)hexanediamide IUPAC Name: N,N'-bis(1,10-phenanthrolin-5-yl)hexanediamide Traditional Name: N,N'-bis(1,10-phenanthrolin-5-yl)adipamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N6O2/c37-25(35-23-17-19-7-3-13-31-27(19)29-21(23)9-5-15-33-29)11-1-2-12-26(38)36-24-18-20-8-4-14-32-28(20)30-22(24)10-6-16-34-30/h3-10,13-18H,1-2,11-12H2,(H,35,37)(H,36,38)