4-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-but-2-yn-1-amine

Systemtic Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-but-2-yn-1-amine Openeye Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-but-2-yn-1-amine CAS Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-2-butyn-1-amine IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-1-phenylbut-2-yn-1-amine Traditional Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-but-2-ynyl]-diphenylphosphoryl-amine Formula: C28H34NO2PSi MolecularWeight: 475.634321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34NO2PSi/c1-28(2,3)33(4,5)31-23-15-22-27(24-16-9-6-10-17-24)29-32(30,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h6-14,16-21,27H,23H2,1-5H3,(H,29,30)