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Conformational study and structure of bis-N,N′-p-bromo-salicylideneamine-1,2-diaminobenzene
(Elsevier Science Bv, 2000)Bis-N,N'-p-bromo-salicylideneamine-1,2-diaminobenzene (C20H14Br2N2 O-2) has been investigated by X-ray analysis and AM1 semi-empirical quantum mechanical method. Thc crystal is in the orthorhombic space group Pbca with a ... -
Crystal structure and conformational analysis of 1-[N-(2-bromophenyl)]naphthaldimine
(Elsevier Science Bv, 2003)1-[N-(2-bromophenyl)]naphthaldimine (C17H12NOBr) (1) was synthesised and its crystal structure was determined. The compound 1 is orthorhombic, space group P2(1)2(1)2(1) with a = 12.653(2), b = 13.7311(14), c = 7.9799(12) ... -
Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone
(Verlag Z Naturforsch, 2001)1-[N-(4-Iodophenyl)]aminomethylidene-2(1H)naphthalenone (1) (C17H12NOI) has been studied by X-ray analysis, IR, H-1 NMR, UV and AM1 semi-empirical quantum mechanical methods. It crystallises in the monoclinic space group ... -
Intramolecular hydrogen bonding and tautomerism in 1-[N-(4-bromophenyl)]aminomethylidene-2(1H) naphthalenone
(Kluwer Academic/Plenum Publ, 2000)1-[N-(4-bromophenyl)]aminomethylidene-2(1H)naphthalenone (C17H12NOBr) (1) was synthesized and its crystal structure was determined. Compound (1) is monoclinic, space group P2(1)/n with a = 4.808(1) Angstrom, b = 20.617(1) ... -
Keto-enol tautomerism, conformations, and structure of 1-[N-(4-chlorophenyl)]aminomethylidene2(1H)naphthalenone
(Springer/Plenum Publishers, 2001)1-[N-(4-chlorophenyl)]aminomethylidene-2(1H)naphthalenone (C17H12NOCl) (1) was synthesized and the crystal structure was determined. Compound I crystallizes in the monoclinic space group P2(1)/n with a = 4.761(3) Angstrom, ...