N-[(2-tert-butyl-3,3,4,5-tetramethyl-1,2,3-diazasilol-4-yl)-fluoranyl-phosphanyl]-2-methyl-N-trimethylsilyl-propan-2-amine

Systemtic Name: N-[(2-tert-butyl-3,3,4,5-tetramethyl-1,2,3-diazasilol-4-yl)-fluoranyl-phosphanyl]-2-methyl-N-trimethylsilyl-propan-2-amine Openeye Name: N-[(2-tert-butyl-3,3,4,5-tetramethyl-diazasilol-4-yl)-fluoro-phosphanyl]-2-methyl-N-trimethylsilyl-propan-2-amine CAS Name: N-[(2-tert-butyl-3,3,4,5-tetramethyl-4-diazasilolyl)-fluorophosphino]-2-methyl-N-trimethylsilyl-2-propanamine IUPAC Name: N-[(2-tert-butyl-3,3,4,5-tetramethyldiazasilol-4-yl)-fluorophosphanyl]-2-methyl-N-trimethylsilylpropan-2-amine Traditional Name: tert-butyl-[(2-tert-butyl-3,3,4,5-tetramethyl-diazasilol-4-yl)-fluoro-phosphino]-trimethylsilyl-amine Formula: C17H39FN3PSi2 MolecularWeight: 391.654824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([Si](C1(C)P(N(C(C)(C)C)[Si](C)(C)C)F)(C)C)C(C)(C)C

Isomeric SMILES

CC1=NN([Si](C1(C)P(N(C(C)(C)C)[Si](C)(C)C)F)(C)C)C(C)(C)C

InChI

InChI=1S/C17H39FN3PSi2/c1-14-17(8,24(12,13)20(19-14)15(2,3)4)22(18)21(16(5,6)7)23(9,10)11/h1-13H3