(R)-(+)-2.2 '-diamino-1,1 '-binaphthyl

M D Jones; F A A Paz; J E Davies; B F G Johnson

doi:10.1107/s1600536803011681

(R)-(+)-2.2 '-diamino-1,1 '-binaphthyl

M D Jones, F A A Paz, J E Davies, B F G Johnson

Department of Chemistry

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

13 Citations (SciVal)

Abstract

The crystal structure of the title compound, C20H16N2, has been determined at 180 (2) K in the chiral space group P4(3)2(1)2. The structure is described by a herring-bone close-packing, along the a and b directions, of layers within which intermolecular N-H...pi and C-H...pi interactions can be found.

Original language	English
Pages (from-to)	O910-O912
Journal	Acta Crystallographica Section E-Structure Reports Online
Volume	59
DOIs	https://doi.org/10.1107/s1600536803011681
Publication status	Published - 2003

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ID number: ISI:000183875000070

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title = "(R)-(+)-2.2 '-diamino-1,1 '-binaphthyl",

abstract = "The crystal structure of the title compound, C20H16N2, has been determined at 180 (2) K in the chiral space group P4(3)2(1)2. The structure is described by a herring-bone close-packing, along the a and b directions, of layers within which intermolecular N-H...pi and C-H...pi interactions can be found.",

author = "Jones, \{M D\} and Paz, \{F A A\} and Davies, \{J E\} and Johnson, \{B F G\}",

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year = "2003",

doi = "10.1107/s1600536803011681",

language = "English",

volume = "59",

pages = "O910--O912",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

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TY - JOUR

T1 - (R)-(+)-2.2 '-diamino-1,1 '-binaphthyl

AU - Jones, M D

AU - Paz, F A A

AU - Davies, J E

AU - Johnson, B F G

N1 - ID number: ISI:000183875000070

PY - 2003

Y1 - 2003

N2 - The crystal structure of the title compound, C20H16N2, has been determined at 180 (2) K in the chiral space group P4(3)2(1)2. The structure is described by a herring-bone close-packing, along the a and b directions, of layers within which intermolecular N-H...pi and C-H...pi interactions can be found.

AB - The crystal structure of the title compound, C20H16N2, has been determined at 180 (2) K in the chiral space group P4(3)2(1)2. The structure is described by a herring-bone close-packing, along the a and b directions, of layers within which intermolecular N-H...pi and C-H...pi interactions can be found.

UR - https://www.scopus.com/pages/publications/18444395288

U2 - 10.1107/s1600536803011681

DO - 10.1107/s1600536803011681

M3 - Article

SN - 1600-5368

VL - 59

SP - O910-O912

JO - Acta Crystallographica Section E-Structure Reports Online

JF - Acta Crystallographica Section E-Structure Reports Online

ER -

(R)-(+)-2.2 '-diamino-1,1 '-binaphthyl

Abstract

Bibliographical note

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