N,N'-Bis(4-heptyloxybenzylidene)-1,4-phenylenediamine

1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine

Also Known As: Bis(p-heptyloxybenzylidene) p-Phenylenediamine|ACMC-20m1e7|BIS P-PHENYLENEDIAMINE|Bis(p-heptyloxybenzylidene)-p-phenylenediamine|4.4'-Dimethylamino-4''fluorotriphenylmethan|Bis(p-heptyloxybenzylidene)p-phenylenediamine|J2.457.009F|bis-(p-Heptyloxybenzylidene) p-phenylenediamine|1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine|bis-(4'-n-heptyloxybenzylidene)-1,4-phenylene-diamine|N,N'-Bis(4-heptyloxybenzylidene)-1,4-phenylenediamine|N,N -Bis(4-heptyloxybenzylidene)-1,4-phenylenediamine|1,4-Benzenediamine, N,N'-bis[[4-(heptyloxy)phenyl]methylene]-, (E,E)-|1,4-Benzenediamine,N1,N4-bis[[4-(heptyloxy)phenyl]methylene]-|(E,E)-N,N'-(1,4-Phenylene)bis{1-[4-(heptyloxy)phenyl]methanimine}|N~1~,N~4~-bis{(E)-[4-(heptyloxy)phenyl]methylidene}-1,4-benzenediamine|1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methyleneamino]phenyl]methanimine|(E)-1-[4-(heptyloxy)phenyl]-N-{4-[(E)-{[4-(heptyloxy)phenyl]methylidene}amino]phenyl}methanimine|1-[4-(HEPTYLOXY)PHENYL]-N-[4-({[4-(HEPTYLOXY)PHENYL]METHYLIDENE}AMINO)PHENYL]METHANIMINE|621-316-0

Molecular Formula	C34H44N2O2
Molecular Weight	512.3403 g/mol
LogP	10.2
Topological Polar Surface Area	43.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	18
Exact Mass	512.3403
Monoisotopic Mass	512.3403
Heavy Atoms	38
Complexity	558.0

Chemical Identifiers

CAS Number	97139-97-4
SMILES	CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCC
InChIKey	FSYMJESEMBZVIC-UHFFFAOYSA-N