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N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]benzamide

N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]benzamide

Systemtic Name:N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]benzamide
Openeye Name:N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]benzamide
CAS Name:N-[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]benzamide
IUPAC Name:N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]benzamide
Traditional Name:N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]benzamide
Formula: C39H28NO2P
MolecularWeight: 573.618881
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C39H28NO2P/c41-39(30-16-4-1-5-17-30)40-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)43(42,31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-27H,(H,40,41)


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