N 4,N 6-Dimethyl-N 4,N 6-diphenylpyrimidine-4,5,6-triamine
نویسندگان
چکیده
In the title compound, C(18)H(19)N(5), the pyrimidine ring makes dihedral angles of 56.49 (9) and 70.88 (9)° with the phenyl rings. The dihedral angle between the two phenyl rings is 72.45 (9)°. No significant inter-molecular inter-actions are observed in the crystal structure.
منابع مشابه
N 4,N 6-Dimethyl-5-nitro-N 4,N 6-diphenylpyrimidine-4,6-diamine
In the title compound, C(18)H(17)N(5)O(2), the pyrimidine ring makes dihedral angles of 66.09 (12), 71.39 (13) and 56.7 (3)° with two phenyl rings and the nitro group, respectively. The dihedral angle between the two phenyl rings is 44.05 (14)°.
متن کاملN 2,N 2,N 4,N 4,N 6,N 6-Hexapropyl-1,3,5-triazine-2,4,6-triamine
The title compound, C(21)H(42)N(6), was prepared by the reaction of 2,4,6-trichloro-1,3,5-triazine with dipropyl-amine. The structure of the mol-ecule is tripodal.
متن کاملPolymorphism and spin crossover in mononuclear Fe(II) species containing new dipyridylamino-substituted s-triazine ligands.
Four new dipyridylamino-substituted s-triazine ligands DBB (N(2),N(2),N(4),N(4)-tetrabenzyl-N(6),N(6)-di(pyridin-2-yl)-1,3,5-triazine-2,4,6-triamine), DDB (N(2),N(2),N(4),N(4)-tetrabutyl-N(6),N(6)-di(pyridin-2-yl)-1,3,5-triazine-2,4,6-triamine), DCCl (6-chloro-N(2),N(2)-dicyclohexyl-N(4),N(4)-di(pyridin-2-yl)-1,3,5-triazine-2,4-diamine) and DDT (N(2),N(2),N(4),N(4)-tetraphenyl-N(6),N(6)-di(pyri...
متن کاملIron (II) and Iron(III) complexes of organophosphonic acids
Polynuclear Iron(II) and Iron(III) derivatives of 1-Aminoethylidenediphosphonic acid (AEDP, H4L 1), Alpha-Amino benzylidene diphosphonic acid (ABDP, H4L 2), 1-Amino-2-carboxyethane-1,1diphosphonic acid (ACEDP, H5L 3), 1,3 Diaminopropane-1,1,3,3-tetraphosphonic acid (DAPTP, H8L 4), Diethylene triamine –N,N,N’,N’,N’’N”-penta ( methylene phosphonic ) acid (DETAPMPO, H10L 5),and Diethylene triamine...
متن کاملDensity Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine
In this paper,N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine (C12H16FNO2) optimized geometries and frequencies of the stationary point and energies in the ground state using DFT (B3LYP) methods with 6-311Gbasis set. The calculated HOMO and LUMO energies also confirmed that the charge transfer occurred within the molecule. Bond length and bond angles values forC12H16FNO2 were calculated by u...
متن کامل