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- W2014265808 abstract "In both title structures, C40H32N4Si and C40H32N4Si·3C4H8O, the angles around the Si atom deviate significantly from the tetrahedral value [104.34 (7)–116.63 (7)° in the nonsolvate and 99.91 (15)–116.85 (15)° in the solvate]. The amino H atoms in the solvated structure are involved in hydrogen bonding with two of the tetrahydrofuran solvent molecules." @default.
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- W2014265808 date "2007-10-13" @default.
- W2014265808 modified "2023-09-23" @default.
- W2014265808 title "Tetrakis(1-naphthylamino)silane and its tetrahydrofuran trisolvate" @default.
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- W2014265808 doi "https://doi.org/10.1107/s010827010704468x" @default.
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