N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]picolinamide Formula: C38H27N2OP MolecularWeight: 558.607541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C38H27N2OP/c41-38(34-21-11-12-26-39-34)40-33-24-22-27-13-7-9-19-31(27)36(33)37-32-20-10-8-14-28(32)23-25-35(37)42(29-15-3-1-4-16-29)30-17-5-2-6-18-30/h1-26H,(H,40,41)