Ontology highlight
ABSTRACT:
SUBMITTER: Pastran J
PROVIDER: S-EPMC3050145 | biostudies-other | 2010
REPOSITORIES: biostudies-other
Acta crystallographica. Section E, Structure reports online 20101218 Pt 1
In the crystal structure of the title ketoamine {systematic name: (E)-1,7,7-trimethyl-3-[(1-naphthyl-amino)-methyl-idene]bicyclo-[2.2.1]heptan-2-one}, C(21)H(23)NO, there are two independent mol-ecules in the asymmetric unit. Both mol-ecules have an E configuration about the alkene function. The main conformational difference between the mol-ecules is in the orientation of the plane of the naphthyl rings with respect to the camphor fragment. The torsion angle about the enamine C-N bond is 21.3 ( ...[more]