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- W2000705870 abstract "Der π-Anteil der Si-N-Bindung in Silylaminen hat nur einen äußerst geringen Einfluß auf deren Struktur–dies ergaben Röntgenbeugungsuntersuchungen an den Silylaminen 1-3. Danach sind die Stickstoffzentren eher pyramidal als planar umgeben, und die Sl-N-Abstände unterscheiden sich kaum. Mes = 2,4,6-Me3C6H2, Triph = 2,4,6-Ph3,C6H2." @default.
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- W2000705870 date "1993-03-01" @default.
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- W2000705870 title "Silylamine mit pyramidal umgebenem Stickstoff" @default.
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- W2000705870 doi "https://doi.org/10.1002/ange.19931050334" @default.
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