N-[[methyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[[methyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy(methyl)phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[methyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[methyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy(methyl)phosphoryl]methyl-trityl-amine Formula: C28H28NO2P MolecularWeight: 441.501181

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28NO2P/c1-32(30,31-22-24-14-6-2-7-15-24)23-29-28(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,29H,22-23H2,1H3