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(E)-1-(2-Nitro-ethen-yl)naphthalene.


ABSTRACT: The title mol-ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012?Å) and the nitro-ethenyl group (r.m.s. deviation = 0.032?Å) is 12.66?(5)°. The mol-ecules are linked into a two-dimensional network parallel to the bc plane by C-H?O hydrogen bonds. The substituted benzene rings in adjacent networks are stacked with a centroid-centroid distance of 3.6337?(11)?Å, indicating ?-? inter-actions.

SUBMITTER: Jing LH 

PROVIDER: S-EPMC2970448 | biostudies-literature | 2009 Sep

REPOSITORIES: biostudies-literature

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(E)-1-(2-Nitro-ethen-yl)naphthalene.

Jing Lin-Hai LH  

Acta crystallographica. Section E, Structure reports online 20090926 Pt 10


The title mol-ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro-ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol-ecules are linked into a two-dimensional network parallel to the bc plane by C-H⋯O hydrogen bonds. The substituted benzene rings in adjacent networks are stacked with a centroid-centroid distance of 3.6337 (11) Å, indicating π-π inter-act  ...[more]

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