N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]-6-methyl-picolinamide Formula: C39H29N2OP MolecularWeight: 572.634121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H29N2OP/c1-27-13-12-22-35(40-27)39(42)41-34-25-23-28-14-8-10-20-32(28)37(34)38-33-21-11-9-15-29(33)24-26-36(38)43(30-16-4-2-5-17-30)31-18-6-3-7-19-31/h2-26H,1H3,(H,41,42)