1-diphenylphosphoryl-N-(phenylmethyl)-1-trimethylsilyl-methanamine

Systemtic Name: 1-diphenylphosphoryl-N-(phenylmethyl)-1-trimethylsilyl-methanamine Openeye Name: N-benzyl-1-diphenylphosphoryl-1-trimethylsilyl-methanamine CAS Name: 1-diphenylphosphoryl-N-(phenylmethyl)-1-trimethylsilylmethanamine IUPAC Name: N-benzyl-1-diphenylphosphoryl-1-trimethylsilylmethanamine Traditional Name: benzyl-[diphenylphosphoryl(trimethylsilyl)methyl]amine Formula: C23H28NOPSi MolecularWeight: 393.533781

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(NCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C(NCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28NOPSi/c1-27(2,3)23(24-19-20-13-7-4-8-14-20)26(25,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-24H,19H2,1-3H3