N-[diethoxyphosphoryl(naphthalen-1-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[diethoxyphosphoryl(naphthalen-1-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[diethoxyphosphoryl(1-naphthyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[diethoxyphosphoryl(1-naphthalenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[diethoxyphosphoryl(naphthalen-1-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[diethoxyphosphoryl(1-naphthyl)methyl]amine Formula: C28H30NO3P MolecularWeight: 459.516461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H30NO3P/c1-3-31-33(30,32-4-2)28(26-21-13-19-22-14-11-12-20-25(22)26)29-27(23-15-7-5-8-16-23)24-17-9-6-10-18-24/h5-21,27-29H,3-4H2,1-2H3