## Abstract The dipole moments of 2,3‐benztropone (11), 4,5‐benztropone (III) and of 2,7 dialkyl‐substituted 4,5‐benztropones have been determined. The difference in dipole moment between II and III can be attributed to differences in geometry, rather than to varying amounts of polar character. Att
Untersuchungen in der Benztropylium-Reihe. IV. Die Bildungsenthalpien des 2,7-Dimethyl-4,5-benztropons, des 2,7-Dodecamethylen-4,5-benztropons und des 2,7-Pentamethylen-4,5-benztropons
✍ Scribed by R. W. Schmid; Else Kloster-Jensen; E. Kováts; E. Heilbronner
- Publisher
- John Wiley and Sons
- Year
- 1956
- Tongue
- German
- Weight
- 427 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
The enthalpies of formation of 2,7‐dimethyl‐4,5‐benzotropone (I), 2,7 ‐ pentamethylene‐ 4,5 ‐ benzotropone (III) and 2,7 ‐ dodeca‐methylene‐ 4,5‐benzotropone (II) have been determined by combustion calorimetric methods. The loss of 36 kcal/moles in delocalisation energy for III relative to I and II is due to the steric inhibition of coplanarity of the 4,5‐benzo‐tropone‐system in III.
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## Abstract The polarographic half wave potentials of 2,3‐benztropone, 4,5‐benztropone, 2,7‐dimethyl‐4,5‐benztropone and 2,7‐polymethylene‐ 4,5‐benztropones have been determined. The half wave potentials of the latter series of compounds support the conclusions drawn in previous publications concer
## Abstract The UV, spectra and the polarizationof the individual absorption bands have been measured for tropone, 2,7‐dimethyl‐4, 5‐benzotropone and 2, 7‐dimethyl‐4, 5‐naphtotropone. The positions, relative intensities and polarizations of these bands predicted by a simplified version of the PPP‐m
## Abstract The dipole moments of symmetrically substituted 2,7‐dialkyl‐4,5‐benztropones have been determined; their dependance on the type of alkyl groups (alkyl = methyl, ethyl, propyl, hexyl, iso‐propyl, tert.‐butyl) is discussed.
## Abstract Zwei neue Darstellungsmethoden für das bisher schwer zugängliche 1.3.5.7‐Tetramethyl‐2.4.6.8‐tetraoxo‐octahydropyrimido[4.5‐g]‐pteridin werden beschrieben.