N,N′-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide- trifluoro-acetic acid-phenol (1/2.5/0.5)

A. Yu Kovalevsky; O. V. Shishkin; I. I. Ponomarev; S. V. Shishkina

doi:10.1107/S010827019900949X

N,N′-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide- trifluoro-acetic acid-phenol (1/2.5/0.5)

A. Yu Kovalevsky, O. V. Shishkin, I. I. Ponomarev, S. V. Shishkina

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

Abstract

In the title compound, C₂₈H₁₈N₂O₆·2.5C ₂HF₃O₂·-0.5C₆H₆O, the naphthalenetetracarboxylic diimide moiety lies about an inversion centre and is planar, but conjugation between the phenyl substituent and the tetracyclic fragment is disrupted due to rotation around C - N bonds.

Original language	English
Pages (from-to)	1911-1913
Number of pages	3
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	55
Issue number	11
DOIs	https://doi.org/10.1107/S010827019900949X
State	Published - Nov 15 1999
Externally published	Yes

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title = "N,N′-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide- trifluoro-acetic acid-phenol (1/2.5/0.5)",

abstract = "In the title compound, C28H18N2O6·2.5C 2HF3O2·-0.5C6H6O, the naphthalenetetracarboxylic diimide moiety lies about an inversion centre and is planar, but conjugation between the phenyl substituent and the tetracyclic fragment is disrupted due to rotation around C - N bonds.",

author = "Kovalevsky, \{A. Yu\} and Shishkin, \{O. V.\} and Ponomarev, \{I. I.\} and Shishkina, \{S. V.\}",

year = "1999",

month = nov,

day = "15",

doi = "10.1107/S010827019900949X",

language = "English",

volume = "55",

pages = "1911--1913",

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

issn = "0108-2701",

number = "11",

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TY - JOUR

T1 - N,N′-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide- trifluoro-acetic acid-phenol (1/2.5/0.5)

AU - Kovalevsky, A. Yu

AU - Shishkin, O. V.

AU - Ponomarev, I. I.

AU - Shishkina, S. V.

PY - 1999/11/15

Y1 - 1999/11/15

N2 - In the title compound, C28H18N2O6·2.5C 2HF3O2·-0.5C6H6O, the naphthalenetetracarboxylic diimide moiety lies about an inversion centre and is planar, but conjugation between the phenyl substituent and the tetracyclic fragment is disrupted due to rotation around C - N bonds.

AB - In the title compound, C28H18N2O6·2.5C 2HF3O2·-0.5C6H6O, the naphthalenetetracarboxylic diimide moiety lies about an inversion centre and is planar, but conjugation between the phenyl substituent and the tetracyclic fragment is disrupted due to rotation around C - N bonds.

UR - https://www.scopus.com/pages/publications/0347595499

U2 - 10.1107/S010827019900949X

DO - 10.1107/S010827019900949X

M3 - Article

AN - SCOPUS:0347595499

SN - 0108-2701

VL - 55

SP - 1911

EP - 1913

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

IS - 11

ER -

N,N′-Bis(3-methoxyphenyl)-1,8:4,5-naphthalenetetracarboximide- trifluoro-acetic acid-phenol (1/2.5/0.5)

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