1,7-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine

Masoud Faroughi; Peter Turner; Andrew C. Try

doi:10.1107/S1600536807004321

1,7-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine

Masoud Faroughi, Peter Turner, Andrew C. Try^*

^*Corresponding author for this work

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

4 Citations (Scopus)

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Abstract

In the title compound, C₁₇H₁₆Br₂N ₂, the 1,7-dibromo-2,8-dimethyl analogue of Tröger's base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 97.47 (5)°; the molecule is C₂- symmetric.

Original language	English
Pages (from-to)	o1045-o1047
Number of pages	3
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	2
DOIs	https://doi.org/10.1107/S1600536807004321
Publication status	Published - Feb 2007

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title = "1,7-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine",

abstract = "In the title compound, C17H16Br2N 2, the 1,7-dibromo-2,8-dimethyl analogue of Tr{\"o}ger's base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 97.47 (5)°; the molecule is C2- symmetric.",

author = "Masoud Faroughi and Peter Turner and Try, \{Andrew C.\}",

year = "2007",

month = feb,

doi = "10.1107/S1600536807004321",

language = "English",

volume = "63",

pages = "o1045--o1047",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "2",

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T1 - 1,7-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine

AU - Faroughi, Masoud

AU - Turner, Peter

AU - Try, Andrew C.

PY - 2007/2

Y1 - 2007/2

N2 - In the title compound, C17H16Br2N 2, the 1,7-dibromo-2,8-dimethyl analogue of Tröger's base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 97.47 (5)°; the molecule is C2- symmetric.

AB - In the title compound, C17H16Br2N 2, the 1,7-dibromo-2,8-dimethyl analogue of Tröger's base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 97.47 (5)°; the molecule is C2- symmetric.

UR - https://www.scopus.com/pages/publications/33846984587

U2 - 10.1107/S1600536807004321

DO - 10.1107/S1600536807004321

M3 - Article

AN - SCOPUS:33846984587

SN - 1600-5368

VL - 63

SP - o1045-o1047

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 2

ER -

1,7-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine

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