(1S)-N-diphenylphosphoryl-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-amine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: (1S)-N-diphenylphosphoryl-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: (1S)-N-diphenylphosphoryl-1-(4-methoxyphenyl)-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: (1S)-N-diphenylphosphoryl-1-(4-methoxyphenyl)-3-trimethylsilylprop-2-yn-1-amine Traditional Name: diphenylphosphoryl-[(1S)-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynyl]amine Formula: C25H28NO2PSi MolecularWeight: 433.554581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C[Si](C)(C)C)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C#C[Si](C)(C)C)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28NO2PSi/c1-28-22-17-15-21(16-18-22)25(19-20-30(2,3)4)26-29(27,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,25H,1-4H3,(H,26,27)/t25-/m1/s1