N-diphenoxyphosphoryl-1,1-diphenyl-methanamine

Systemtic Name: N-diphenoxyphosphoryl-1,1-diphenyl-methanamine Openeye Name: N-diphenoxyphosphoryl-1,1-diphenyl-methanamine CAS Name: N-diphenoxyphosphoryl-1,1-diphenylmethanamine IUPAC Name: N-diphenoxyphosphoryl-1,1-diphenylmethanamine Traditional Name: benzhydryl(diphenoxyphosphoryl)amine Formula: C25H22NO3P MolecularWeight: 415.420841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NP(=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)26-25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25H,(H,26,27)