1,1 '-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate

S Z  Ahmed; C  Glidewell; F  Ferguson

1,1 '-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate

S Z Ahmed
, C Glidewell
, F Ferguson

School of Chemistry

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

Abstract

In 1,1'-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate, [Fe(C19H13N2)(2)]. 0.9CH(2)Cl(2), the two cyclopentadienyl rings are offset by only 21 degrees from being completely eclipsed, so that the near parallel quinoxalinyl groups exhibit considerable overlap, with an interplanar spacing almost ideal for intramolecular pi-pi stacking interactions. The molecules form columns by means of intermolecular pi-pi stacking interactions.

Original language	English
Pages (from-to)	503-506
Number of pages	4
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	55
Publication status	Published - 15 Apr 1999

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title = "1,1 '-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate",

abstract = "In 1,1'-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate, [Fe(C19H13N2)(2)]. 0.9CH(2)Cl(2), the two cyclopentadienyl rings are offset by only 21 degrees from being completely eclipsed, so that the near parallel quinoxalinyl groups exhibit considerable overlap, with an interplanar spacing almost ideal for intramolecular pi-pi stacking interactions. The molecules form columns by means of intermolecular pi-pi stacking interactions.",

author = "Ahmed, \{S Z\} and C Glidewell and F Ferguson",

year = "1999",

month = apr,

day = "15",

language = "English",

volume = "55",

pages = "503--506",

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

issn = "0108-2701",

publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 1,1 '-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate

AU - Ahmed, S Z

AU - Glidewell, C

AU - Ferguson, F

PY - 1999/4/15

Y1 - 1999/4/15

N2 - In 1,1'-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate, [Fe(C19H13N2)(2)]. 0.9CH(2)Cl(2), the two cyclopentadienyl rings are offset by only 21 degrees from being completely eclipsed, so that the near parallel quinoxalinyl groups exhibit considerable overlap, with an interplanar spacing almost ideal for intramolecular pi-pi stacking interactions. The molecules form columns by means of intermolecular pi-pi stacking interactions.

AB - In 1,1'-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate, [Fe(C19H13N2)(2)]. 0.9CH(2)Cl(2), the two cyclopentadienyl rings are offset by only 21 degrees from being completely eclipsed, so that the near parallel quinoxalinyl groups exhibit considerable overlap, with an interplanar spacing almost ideal for intramolecular pi-pi stacking interactions. The molecules form columns by means of intermolecular pi-pi stacking interactions.

M3 - Article

SN - 0108-2701

VL - 55

SP - 503

EP - 506

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

ER -

1,1 '-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate

Abstract

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