2-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-indan-1-amine CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-diphenylphosphoryl-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-[tert-butyl(dimethyl)silyl]oxyindan-1-yl]-diphenylphosphoryl-amine Formula: C27H34NO2PSi MolecularWeight: 463.623621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC2=CC=CC=C2C1NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CC2=CC=CC=C2C1NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34NO2PSi/c1-27(2,3)32(4,5)30-25-20-21-14-12-13-19-24(21)26(25)28-31(29,22-15-8-6-9-16-22)23-17-10-7-11-18-23/h6-19,25-26H,20H2,1-5H3,(H,28,29)