Identification
Name |
N,N-Dimethyl-1-Pyrenamine |
Synonyms |
2-[(2-Bromophenyl)Methylsulfanyl]-N-[[2-(Trifluoromethyl)Phenyl]Methyleneamino]Acetamide; 2-[(2-Bromophenyl)Methylthio]-N-[[2-(Trifluoromethyl)Phenyl]Methyleneamino]Acetamide; 2-[(2-Bromobenzyl)Thio]-N-[[2-(Trifluoromethyl)Benzylidene]Amino]Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H14BrF3N2OS |
Molecular Weight |
431.27 |
CAS Registry Number |
5522-42-9 |
SMILES |
C1=CC=CC(=C1C(F)(F)F)/C=N/NC(=O)CSCC2=CC=CC=C2Br |
InChI |
1S/C17H14BrF3N2OS/c18-15-8-4-2-6-13(15)10-25-11-16(24)23-22-9-12-5-1-3-7-14(12)17(19,20)21/h1-9H,10-11H2,(H,23,24)/b22-9+ |
InChIKey |
RDIZNYVJPPDNHB-LSFURLLWSA-N |
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