N-(1-Naphthyl)-10H-9-oxa-1,3-diazaanthracen-4-amine

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منابع مشابه

N-(1-Naphth­yl)-10H-9-oxa-1,3-diaza­anthracen-4-amine

In the mol-ecule of the title compound, C(21)H(15)N(3)O, the 10H-9-oxa-1,3-diaza-anthracene ring system is slightly bent, with dihedral angles of 3.99 (6) and 4.80 (6)° between the pyran ring and the pyrimidine and benzene rings, respectively. This ring system makes a dihedral angle of 85.23 (3)° with the naphthalene plane. In the crystal packing, mol-ecules are linked by N-H⋯N hydrogen bonds i...

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N-(Anthracen-9-ylmeth­yl)adamantan-1-amine

In the crystal stucture of the of the title compound, C(25)H(27)N, stong π-π inter-actions are found between adjacent anthracene fragments, with a shortest centroid-centroid distance of 3.5750 (9) Å.

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10-(4-Methyl­benzyl­idene)anthracen-9(10H)-one

In the title compound, C(22)H(16)O, the six-membered ring within the anthrone moiety adopts a shallow boat conformation, with puckering parameters Q = 0.2860 (17) Å, Θ = 99.1 (3)° and Φ = 114.8 (3)°. The dihedral angle between the outer benzene rings is 26.53 (8)°. The mean plane through the anthrone ring system makes a dihedral angle of 38.73 (6)° with the pendant benzene ring. In the crystal,...

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N-(4-Bromo­benzyl­idene)naphthalen-1-amine

The title mol-ecule, C(17)H(12)BrN, is in a E conformation with respect to the C=N bond. The dihedral angle between the naphthalene ring system and the benzene ring is 53.26 (3)°.

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4-Methyl-N-(4-nitro­benzyl­idene)piperazin-1-amine

In the title compound, C12H16N4O2, the piperazine ring is in a slightly distorted chair conformation. In the mol-ecule, the mean plane of the nitro group is twisted by 8.0 (3)° from that of the benzene ring. Also, the mean plane of the 2-nitro-benzyl ring is twisted slightly from that of the piperazine ring, with an N-N=C-C torsion angle of -176.24 (11)°. In the crystal, pairs of weak C-H⋯O int...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809004693