p-iodobenzaldehyde

Doyle Britton; Victor G Young

doi:10.1107/S0108270197006288

p-iodobenzaldehyde

Doyle Britton
, Victor G Young

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

13 Scopus citations

Abstract

The molecular structure of the title compound, C₇H₅IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) Å] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.

Original language	English (US)
Pages (from-to)	1359-1362
Number of pages	4
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	53
Issue number	9
DOIs	https://doi.org/10.1107/S0108270197006288
State	Published - Sep 15 1997

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title = "p-iodobenzaldehyde",

abstract = "The molecular structure of the title compound, C7H5IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) {\AA}] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.",

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year = "1997",

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doi = "10.1107/S0108270197006288",

language = "English (US)",

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pages = "1359--1362",

journal = "Acta Crystallographica Section C: Crystal Structure Communications",

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publisher = "International Union of Crystallography",

number = "9",

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TY - JOUR

T1 - p-iodobenzaldehyde

AU - Britton, Doyle

AU - Young, Victor G

PY - 1997/9/15

Y1 - 1997/9/15

N2 - The molecular structure of the title compound, C7H5IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) Å] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.

AB - The molecular structure of the title compound, C7H5IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) Å] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.

UR - https://www.scopus.com/pages/publications/3242871250

UR - https://www.scopus.com/pages/publications/3242871250#tab=citedBy

U2 - 10.1107/S0108270197006288

DO - 10.1107/S0108270197006288

M3 - Article

AN - SCOPUS:3242871250

SN - 0108-2701

VL - 53

SP - 1359

EP - 1362

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

IS - 9

ER -

p-iodobenzaldehyde

Abstract

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