Viewing Compound With Structures

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Compound Report Overview

Compound Name: 1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE
Compound Identifier: 704276
Mol Structure 2D: 704276
Molecular Weight: 212
Formula: C10 H7 F3 N2
Development Status: Biochemical standard
SMILES: FC(F)(F)c1ccccc1n2ccnc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222002D 0 0.00000 0.00000 0^^ 15 16 0 0 0 999 V2000^ -1.3208 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 1.2875 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9375 -1.0125 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4750 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9042 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0542 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 0.5958 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.0292 2.4833 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.8708 2.1833 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.7583 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0500 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3250 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 2 0 0 0^ 5 6 2 0 0 0^ 6 3 1 0 0 0^ 7 3 1 0 0 0^ 8 7 2 0 0 0^ 9 2 1 0 0 0^ 10 2 1 0 0 0^ 11 2 1 0 0 0^ 12 1 1 0 0 0^ 13 4 1 0 0 0^ 14 12 2 0 0 0^ 15 14 1 0 0 0^ 15 13 2 0 0 0^ 5 8 1 0 0 0^M END^^
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