N1,N4-bis(1,10-phenanthrolin-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,10-phenanthrolin-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,10-phenanthrolin-5-yl)terephthalamide CAS Name: N1,N4-bis(1,10-phenanthrolin-5-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,10-phenanthrolin-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,10-phenanthrolin-5-yl)terephthalamide Formula: C32H20N6O2 MolecularWeight: 520.5402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)C4=CC=C(C=C4)C(=O)NC5=C6C=CC=NC6=C7C(=C5)C=CC=N7

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)C4=CC=C(C=C4)C(=O)NC5=C6C=CC=NC6=C7C(=C5)C=CC=N7

InChI

InChI=1S/C32H20N6O2/c39-31(37-25-17-21-5-1-13-33-27(21)29-23(25)7-3-15-35-29)19-9-11-20(12-10-19)32(40)38-26-18-22-6-2-14-34-28(22)30-24(26)8-4-16-36-30/h1-18H,(H,37,39)(H,38,40)