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- W2022385178 abstract "C 31 H 24 N 2 O 2 cristallise dans C2/c avec a=18,59, b=8,615, c=31,61 A, β=98,85°, Z=8; affinement jusqu'a R=0,040. C 29 H 20 N 2 cristallise dans P2 1 /c avec a=9,962, b=11,801, c=18,311 A, β=101,63°, Z=4; affinement jusqu'a R=0,045. C 29 H 23 NO cristallise dans P6 1 avec a=21,402, c=9,018 A, Z=6; affinement jusqu'a R=0,076. La conjugaison des electrons π est indiquee par une longue liaison du cycle cylopropane entre les atomes C auxquels sont lies les substituants" @default.
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- W2022385178 date "1990-11-15" @default.
- W2022385178 modified "2023-10-17" @default.
- W2022385178 title "Structures of cis-1,2-bis(4-cyanophenyl)-1,2-bis(4-methoxyphenyl)cyclopropane (I), 1,1-bis(4-cyanophenyl)-2,2-diphenylcyclopropane (II) and trans-1-(4-cyanophenyl)-2-(4-methoxyphenyl)-1,2-diphenylcyclopropane (III)" @default.
- W2022385178 doi "https://doi.org/10.1107/s0108270190000622" @default.
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