Identification
Name |
2-Chloro-N1,N4-Bis[[4-(Octyloxy)Phenyl]Methylene]-1,4-Benzenediamine |
Synonyms |
2-Chloro-N,N'-Bis[[4-(Octyloxy)Phenyl]Methylene]-1,4-Benzenediamine; 2-Chloro-N,N’-Bis[[4-(Octyloxy)Phenyl]Methylene]-4-Benzenediamine; BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE |
|
Molecular Structure |
![CAS#: 26456-28-0, 2-Chloro-N1,N4-Bis[[4-(Octyloxy)Phenyl]Methylene]-1,4-Benzenediamine](/moreStructures/26456-28-0.gif) |
Molecular Formula |
C36H47ClN2O2 |
Molecular Weight |
575.22 |
CAS Registry Number |
26456-28-0 |
SMILES |
CCCCCCCCOc1ccc(cc1)/C=N/c1ccc(c(c1)Cl)/N=C/c1ccc(cc1)OCCCCCCCC |
InChI |
1S/C36H47ClN2O2/c1-3-5-7-9-11-13-25-40-33-20-15-30(16-21-33)28-38-32-19-24-36(35(37)27-32)39-29-31-17-22-34(23-18-31)41-26-14-12-10-8-6-4-2/h15-24,27-29H,3-14,25-26H2,1-2H3/b38-28+,39-29+ |
|