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

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

The asymmetric unit of the title compound, C21H22N2O4, a Tröger's base analogue derived from methyl 4-aminophenylacetate, contains two crystallographically independent molecules with dihedral angles of 88.44 (5) and 88.68 (6)° between the two benzene rings.

Bibliographic Details
Main Authors:	Andrew C. Try, Paul Jensen, Masoud Faroughi
Format:	Article
Language:	English
Published:	International Union of Crystallography 2008-02-01
Series:	Acta Crystallographica Section E
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S1600536808001918

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