{"title":"β-苯肉桂醛-4-溴苯胺的晶体结构","authors":"A. D. Khalaji, W. Harrison","doi":"10.2116/ANALSCIX.24.X3","DOIUrl":null,"url":null,"abstract":"The title compound, N-β-phenylcinnamaldehyd-4-bromoaniline, C21H16BrN, possesses normal geometrical parameters. The observed bond lengths and angles imply that there is little electronic conjugation between three benzene ring systems. In the crystal, molecules interact by way of weak C-H…N and C-H…π interactions, leading to chains propagating in [010].","PeriodicalId":7796,"journal":{"name":"Analytical Sciences: X-ray Structure Analysis Online","volume":"14 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2008-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"5","resultStr":"{\"title\":\"Crystal Structure of β-Phenylcinnamaldehyde-4-bromoaniline\",\"authors\":\"A. D. Khalaji, W. Harrison\",\"doi\":\"10.2116/ANALSCIX.24.X3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The title compound, N-β-phenylcinnamaldehyd-4-bromoaniline, C21H16BrN, possesses normal geometrical parameters. The observed bond lengths and angles imply that there is little electronic conjugation between three benzene ring systems. In the crystal, molecules interact by way of weak C-H…N and C-H…π interactions, leading to chains propagating in [010].\",\"PeriodicalId\":7796,\"journal\":{\"name\":\"Analytical Sciences: X-ray Structure Analysis Online\",\"volume\":\"14 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2008-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"5\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Analytical Sciences: X-ray Structure Analysis Online\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2116/ANALSCIX.24.X3\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytical Sciences: X-ray Structure Analysis Online","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2116/ANALSCIX.24.X3","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Crystal Structure of β-Phenylcinnamaldehyde-4-bromoaniline
The title compound, N-β-phenylcinnamaldehyd-4-bromoaniline, C21H16BrN, possesses normal geometrical parameters. The observed bond lengths and angles imply that there is little electronic conjugation between three benzene ring systems. In the crystal, molecules interact by way of weak C-H…N and C-H…π interactions, leading to chains propagating in [010].
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