Identification
Name |
N'-(6-Chloro-2-Fluoroacridin-9-Yl)-N,N-Diethylpentane-1,4-Diamine |
Synonyms |
N'-(6-Chloro-2-Fluoro-Acridin-9-Yl)-N,N-Diethyl-Pentane-1,4-Diamine; N'-(6-Chloro-2-Fluoro-9-Acridinyl)-N,N-Diethylpentane-1,4-Diamine; 4-[(6-Chloro-2-Fluoro-Acridin-9-Yl)Amino]Pentyl-Diethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C22H27ClFN3 |
Molecular Weight |
387.93 |
CAS Registry Number |
316-83-6 |
SMILES |
C1=C3C(=CC=C1F)N=C2C=C(C=CC2=C3NC(CCCN(CC)CC)C)Cl |
InChI |
1S/C22H27ClFN3/c1-4-27(5-2)12-6-7-15(3)25-22-18-10-8-16(23)13-21(18)26-20-11-9-17(24)14-19(20)22/h8-11,13-15H,4-7,12H2,1-3H3,(H,25,26) |
InChIKey |
GHWFHRKMHPXTRV-UHFFFAOYSA-N |
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