N-[(S)-diphenoxyphosphoryl(phenyl)methyl]aniline

Systemtic Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]aniline Openeye Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]aniline CAS Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]aniline IUPAC Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]aniline Traditional Name: [(S)-diphenoxyphosphoryl(phenyl)methyl]-phenyl-amine Formula: C25H22NO3P MolecularWeight: 415.420841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22NO3P/c27-30(28-23-17-9-3-10-18-23,29-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)26-22-15-7-2-8-16-22/h1-20,25-26H/t25-/m0/s1