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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28NO2P/c1-2-31-32(30,27-21-13-6-14-22-27)23-29-28(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22,29H,2,23H2,1H3