N-[diphenoxyphosphoryl(naphthalen-1-yl)methyl]aniline

Systemtic Name: N-[diphenoxyphosphoryl(naphthalen-1-yl)methyl]aniline Openeye Name: N-[diphenoxyphosphoryl(1-naphthyl)methyl]aniline CAS Name: N-[diphenoxyphosphoryl(1-naphthalenyl)methyl]aniline IUPAC Name: N-[diphenoxyphosphoryl(naphthalen-1-yl)methyl]aniline Traditional Name: [diphenoxyphosphoryl(1-naphthyl)methyl]-phenyl-amine Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=CC3=CC=CC=C32)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=CC=CC3=CC=CC=C32)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24NO3P/c31-34(32-25-17-6-2-7-18-25,33-26-19-8-3-9-20-26)29(30-24-15-4-1-5-16-24)28-22-12-14-23-13-10-11-21-27(23)28/h1-22,29-30H