N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine

Tracy L. Lohr; Warren E. Piers; Masood Parvez

doi:10.1107/S1600536811031254

N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine

Tracy L. Lohr, Warren E. Piers, Masood Parvez^*

^*Corresponding author for this work

Chemistry

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

2 Scopus citations

Abstract

The title molecule, C ₆₄H ₈₀N ₂, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) Å] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.

Original language	English (US)
Pages (from-to)	o2281
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	9
DOIs	https://doi.org/10.1107/S1600536811031254
State	Published - Sep 2011

ASJC Scopus subject areas

Condensed Matter Physics
Chemistry(all)
Materials Science(all)

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title = "N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine",

abstract = "The title molecule, C 64H 80N 2, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) {\AA}] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.",

author = "Lohr, {Tracy L.} and Piers, {Warren E.} and Masood Parvez",

year = "2011",

month = sep,

doi = "10.1107/S1600536811031254",

language = "English (US)",

volume = "67",

pages = "o2281",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "9",

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TY - JOUR

T1 - N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine

AU - Lohr, Tracy L.

AU - Piers, Warren E.

AU - Parvez, Masood

PY - 2011/9

Y1 - 2011/9

N2 - The title molecule, C 64H 80N 2, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) Å] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.

AB - The title molecule, C 64H 80N 2, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) Å] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.

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U2 - 10.1107/S1600536811031254

DO - 10.1107/S1600536811031254

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AN - SCOPUS:80052654599

SN - 1600-5368

VL - 67

SP - o2281

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine

Abstract

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