1982
DOI: 10.1107/s0567740882008930
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Structure of and energy calculations for 1,2,9,10,17,18-hexadehydro[2.2.2]paracyclophane

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Cited by 14 publications
(7 citation statements)
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“…In particular, the phenyl rings are not perpendicular to the reference plane defined by their centres of gravity. This was already observed in [23]paracyclophanetriene (Trueblood et al, 1982). In complex (II) (Fig.…”
Section: Conformation Of the Paracyclophane Moleculessupporting
confidence: 56%
See 1 more Smart Citation
“…In particular, the phenyl rings are not perpendicular to the reference plane defined by their centres of gravity. This was already observed in [23]paracyclophanetriene (Trueblood et al, 1982). In complex (II) (Fig.…”
Section: Conformation Of the Paracyclophane Moleculessupporting
confidence: 56%
“…In contrast, they were found to be disordered in the crystal structures of [23]paracyclophanetriene and [22]paracyclophane (Trueblood et al, 1982;Hope et al, 1972).…”
Section: Dihedral Anglementioning
confidence: 99%
“…1 has an inversion centre lied on the midpoint of the C-C bond between the inner benzene rings. The C7-C8 bond length of 1.326 (5)Å is comparable with C-C double bond [1.336 (2) Å]reported (Trueblood et al,1982). (Table 1).…”
Section: Methodssupporting
confidence: 78%
“…For the optical properties of ethylene biphenyls, see: Song et al (2003). For comparative bond lengths, see: Trueblood et al (1982). independent and constrained refinement Á max = 0.34 e Å À3 Á min = À0.27 e Å À3 Table 1 Hydrogen-bond geometry (Å , ).…”
Section: Related Literaturementioning
confidence: 99%
“…For the optical properties of ethylene biphenyls, see: Song et al (2003). For comparative bond lengths, see: Trueblood et al (1982).…”
Section: Related Literaturementioning
confidence: 99%