4,4 '-Diamino-2,2 ',6,6 '-tetramethylbiphenyl

Andrei S. Batsanov; Paul J. Low; Michael A. J. Paterson

doi:10.1107/S1600536806022756

4,4 '-Diamino-2,2 ',6,6 '-tetramethylbiphenyl

Andrei S. Batsanov, Paul J. Low, Michael A. J. Paterson

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

3 Citations (Web of Science)

Abstract

Each of the three independent molecules of the title compound, C16H20N2, has near-perpendicular benzene rings and pyramidal N atoms. Hydrogen bonding in the structure is rather inefficient.

Original language	English
Pages (from-to)	O2973-O2975
Number of pages	3
Journal	ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volume	62
DOIs	https://doi.org/10.1107/S1600536806022756
Publication status	Published - Jul 2006
Externally published	Yes

Access to Document

10.1107/S1600536806022756

Cite this

@article{2fc8122925024402b34c78bfa4ace19d,

title = "4,4 '-Diamino-2,2 ',6,6 '-tetramethylbiphenyl",

abstract = "Each of the three independent molecules of the title compound, C16H20N2, has near-perpendicular benzene rings and pyramidal N atoms. Hydrogen bonding in the structure is rather inefficient.",

keywords = "HOLE-TRANSPORT MATERIALS, MOLECULAR-STRUCTURES, COMPLEXES, CRYSTAL, AMINES",

author = "Batsanov, {Andrei S.} and Low, {Paul J.} and Paterson, {Michael A. J.}",

year = "2006",

month = jul,

doi = "10.1107/S1600536806022756",

language = "English",

volume = "62",

pages = "O2973--O2975",

journal = "ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE",

issn = "1600-5368",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - 4,4 '-Diamino-2,2 ',6,6 '-tetramethylbiphenyl

AU - Batsanov, Andrei S.

AU - Low, Paul J.

AU - Paterson, Michael A. J.

PY - 2006/7

Y1 - 2006/7

N2 - Each of the three independent molecules of the title compound, C16H20N2, has near-perpendicular benzene rings and pyramidal N atoms. Hydrogen bonding in the structure is rather inefficient.

AB - Each of the three independent molecules of the title compound, C16H20N2, has near-perpendicular benzene rings and pyramidal N atoms. Hydrogen bonding in the structure is rather inefficient.

KW - HOLE-TRANSPORT MATERIALS

KW - MOLECULAR-STRUCTURES

KW - COMPLEXES

KW - CRYSTAL

KW - AMINES

U2 - 10.1107/S1600536806022756

DO - 10.1107/S1600536806022756

M3 - Article

SN - 1600-5368

VL - 62

SP - O2973-O2975

JO - ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

JF - ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

ER -

4,4 '-Diamino-2,2 ',6,6 '-tetramethylbiphenyl

Abstract

Access to Document

Fingerprint

Cite this