Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazo-cine-2,8-diacetate

Masoud Faroughi; Paul Jensen; Andrew C. Try

doi:10.1107/S1600536808001918

Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazo-cine-2,8-diacetate

Masoud Faroughi, Paul Jensen, Andrew C. Try^*

^*Corresponding author for this work

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

1 Citation (Scopus)

Abstract

The asymmetric unit of the title compound, C21H22N2O4, a Trögers base analogue derived from methyl 4-amino-phenyl-acetate, contains two crystallographically independent mol-ecules with dihedral angles of 88.44 (5) and 88.68 (6)°between the two benzene rings.

Original language	English
Pages (from-to)	o500-o500
Number of pages	1
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	64
Issue number	2
DOIs	https://doi.org/10.1107/S1600536808001918
Publication status	Published - 2008

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title = "Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazo-cine-2,8-diacetate",

abstract = "The asymmetric unit of the title compound, C21H22N2O4, a Tr{\"o}gers base analogue derived from methyl 4-amino-phenyl-acetate, contains two crystallographically independent mol-ecules with dihedral angles of 88.44 (5) and 88.68 (6)°between the two benzene rings.",

author = "Masoud Faroughi and Paul Jensen and Try, {Andrew C.}",

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T1 - Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazo-cine-2,8-diacetate

AU - Faroughi, Masoud

AU - Jensen, Paul

AU - Try, Andrew C.

PY - 2008

Y1 - 2008

N2 - The asymmetric unit of the title compound, C21H22N2O4, a Trögers base analogue derived from methyl 4-amino-phenyl-acetate, contains two crystallographically independent mol-ecules with dihedral angles of 88.44 (5) and 88.68 (6)°between the two benzene rings.

AB - The asymmetric unit of the title compound, C21H22N2O4, a Trögers base analogue derived from methyl 4-amino-phenyl-acetate, contains two crystallographically independent mol-ecules with dihedral angles of 88.44 (5) and 88.68 (6)°between the two benzene rings.

UR - http://www.scopus.com/inward/record.url?scp=38949110995&partnerID=8YFLogxK

U2 - 10.1107/S1600536808001918

DO - 10.1107/S1600536808001918

M3 - Article

C2 - 21201521

AN - SCOPUS:38949110995

SN - 1600-5368

VL - 64

SP - o500-o500

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 2

ER -

Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazo-cine-2,8-diacetate

Abstract

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