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

Systemtic Name: (1S)-N-diphenylphosphoryl-1-phenyl-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: (1S)-N-diphenylphosphoryl-1-phenyl-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: (1S)-N-diphenylphosphoryl-1-phenyl-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: (1S)-N-diphenylphosphoryl-1-phenyl-3-trimethylsilylprop-2-yn-1-amine Traditional Name: diphenylphosphoryl-[(1S)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]amine Formula: C24H26NOPSi MolecularWeight: 403.528601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NOPSi/c1-28(2,3)20-19-24(21-13-7-4-8-14-21)25-27(26,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24H,1-3H3,(H,25,26)/t24-/m1/s1