2-(Naphthalen-2-yloxy)-N′-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide monohydrate
نویسندگان
چکیده
منابع مشابه
2-(Naphthalen-2-yl)azulene
In the title compound, C(20)H(14), a naphthalene ring system is linked at the 2-position to the 2-C atom of the five-membered ring of an azulene unit. The compound crystallizes with two reasonably similar mol-ecules in the asymmetric unit. Neither mol-ecule is perfectly planar: the r.m.s. deviations from the best fit planes through all non-H atoms are 0.092 and 0.091 Å for the two mol-ecules. T...
متن کامل{2,7-Diethoxy-8-[(naphthalen-2-yl)carbonyl]naphthalen-1-yl}(naphthalen-2-yl)methanone
In the title compound, C36H28O4, the two 2-naphthoyl groups at the 1- and 8-positions of the central 2,7-dieth-oxy-naphthalene ring system are aligned almost anti-parallel and make a dihedral angle of 48.35 (5)°. The dihedral angles between the central 2,7-dieth-oxy-naphthalene ring system and the terminal naphthalene ring systems are 77.64 (4) and 73.73 (4)°. In the crystal, mol-ecules are lin...
متن کاملN-(2-Bromophenyl)-2-(naphthalen-1-yl)acetamide
In the title compound, C(18)H(14)BrNO, the naphthalene ring system [maximum deviation = 0.015 (3) Å] forms a dihedral angle of 67.70 (10)° with the benzene ring. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds into C(4) chains propagating in [100]. A C-H⋯O inter-action reinforces the chain connectivity, generating an R(2) (1)(6) loop.
متن کامل2-(Naphthalen-1-yl)-N-(1,3-thiazol-2-yl)acetamide
In the title compound, C(15)H(12)N(2)OS, the naphthalene ring system [maximum deviation = 0.026 (1) Å] forms a dihedral angle of 85.69 (6)° with the thia-zole ring [maximum deviation = 0.010 (1) Å]. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds generate R(2) (2)(8) loops. The dimers are linked by C-H⋯O hydrogen bonds into chains propagating along [110].
متن کاملN-(2-Thienylmethylene)naphthalen-1-amine
In the title compound, C(15)H(11)NS, the dihedral angle between the thio-phene and 1-naphthyl rings is 31.42 (11)°. The mol-ecule adopts a trans configuration about the central C=N bond. In the crystal, the mol-ecules are connected via weak C-H⋯π inter-actions.
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ژورنال
عنوان ژورنال: IUCrData
سال: 2021
ISSN: 2414-3146
DOI: 10.1107/s241431462100314x