N2,N6-bis[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[1-(2-hydroxy-1-naphthyl)-2-naphthyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[1-(2-hydroxy-1-naphthyl)-2-naphthyl]dipicolinamide Formula: C47H31N3O4 MolecularWeight: 701.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C5=NC(=CC=C5)C(=O)NC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C5=NC(=CC=C5)C(=O)NC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)O

InChI

InChI=1S/C47H31N3O4/c51-40-26-22-30-12-3-7-16-34(30)44(40)42-32-14-5-1-10-28(32)20-24-36(42)49-46(53)38-18-9-19-39(48-38)47(54)50-37-25-21-29-11-2-6-15-33(29)43(37)45-35-17-8-4-13-31(35)23-27-41(45)52/h1-27,51-52H,(H,49,53)(H,50,54)