1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(pentyloxy)phenyl)methylene)-
N-[3-chloro-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine
Also Known As: EINECS 260-581-3|Bis(4'-n-pentyloxybenzal)-2-chloro-1,4-phenylenediamine|1,4-Benzenediamine, 2-chloro-N,N'-bis((4-(pentyloxy)phenyl)methylene)-|1,4-Benzenediamine, 2-chloro-N,N'-bis[[4-(pentyloxy)phenyl]methylene]-|1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(pentyloxy)phenyl)methylene)-|N,N'-BIS-(4-PENTYLOXYBENZYLIDENE)-2-CHLORO-1,4-PHENYLENEDIAMINE|2-Chloro-N,N'-bis[[4- phenyl]methylene]-1,4-benzenediamine|N-[3-chloro-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine|1,4-Benzenediamine, 2-chloro-N1,N4-bis[[4-(pentyloxy)phenyl]methylene]-|2-Chloro-N,N -bis[[4-(pentyloxy)phenyl]methylene]-1,4-benzenediamine|N,N'-(2-Chloro-1,4-phenylene)bis{1-[4-(pentyloxy)phenyl]methanimine}|653-637-7|N-[3-CHLORO-4-({[4-(PENTYLOXY)PHENYL]METHYLIDENE}AMINO)PHENYL]-1-[4-(PENTYLOXY)PHENYL]METHANIMINE
| Molecular Formula | C30H35ClN2O2 |
|---|---|
| Molecular Weight | 490.2387 g/mol |
| LogP | 8.9792 |
| Topological Polar Surface Area | 43.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 490.2387 |
| Monoisotopic Mass | 490.2387 |
| Heavy Atoms | 35 |
| Complexity | 1076.5156 |
Chemical Identifiers
| CAS Number | 57134-16-4 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCCCCC)Cl |
Product Overview
1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(pentyloxy)phenyl)methylene)- (CAS 57134-16-4), with molecular formula C30H35ClN2O2 and molecular weight 490.2387 g/mol. IUPAC: N-[3-chloro-4-[(4-pentoxyphenyl)methylideneamino]phenyl]-1-(4-pentoxyphenyl)methanimine.