3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.0904 0.9806 -1.0845 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0041 2.5208 -0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0906 0.9809 1.0844 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6133 0.8502 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4192 -2.2702 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0569 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1866 0.9722 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1311 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3558 0.2115 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2888 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0382 -1.8137 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2816 -1.1815 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3946 -1.7252 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2579 2.0572 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9980 -2.9004 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.1856 -1.7853 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.4610 0.2988 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6684 1.8600 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 13 3 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
M ISO 3 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-amino-2,3,5-trideuterio-6-(trifluoromethyl)benzonitrile
4.2 InChI
InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2/i1D,2D,3D
4.3 InChIKey
PMDYLCUKSLBUHO-CBYSEHNBSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1N)C(F)(F)F)C#N
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1C#N)C(F)(F)F)[2H])N)[2H]
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)