N-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxynaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxynaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-1-naphthyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[1-[2-(6-benzo[d][1,3,2]benzodioxaphosphepinyloxy)-1-naphthalenyl]-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxynaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-1-naphthyl)-2-naphthyl]picolinamide Formula: C38H25N2O4P MolecularWeight: 604.589861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OP5OC6=CC=CC=C6C7=CC=CC=C7O5)NC(=O)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OP5OC6=CC=CC=C6C7=CC=CC=C7O5)NC(=O)C8=CC=CC=N8

InChI

InChI=1S/C38H25N2O4P/c41-38(32-17-9-10-24-39-32)40-31-22-20-25-11-1-3-13-27(25)36(31)37-28-14-4-2-12-26(28)21-23-35(37)44-45-42-33-18-7-5-15-29(33)30-16-6-8-19-34(30)43-45/h1-24H,(H,40,41)