RefChem:284433

N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine

Also Known As: 4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene|4,4'-[azobis]bis[n-ethyl-1-naphthalenamine]|4,4'-[Azobis ]bis[N-ethyl-1-naphthalenamine]|1-Naphthalenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N-ethyl-|1-Naphthalenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N-ethyl-|1-Naphthalenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N-ethyl-|4,4 -[Azobis(4,1-phenyleneazo)]bis[N-ethyl-1-naphthalenamine]|4,4'-(1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N-ethyl-1-naphthalenamine)|4,4'-[1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N-ethyl-1-naphthalenamine]|4,4'-[Diazenediylbis(4,1-phenylenediazene-2,1-diyl)]bis(N-ethylnaphthalen-1-amine)|N-ETHYL-4-(2-{4-[2-(4-{2-[4-(ETHYLAMINO)NAPHTHALEN-1-YL]DIAZEN-1-YL}PHENYL)DIAZEN-1-YL]PHENYL}DIAZEN-1-YL)NAPHTHALEN-1-AMINE|N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine

Molecular Formula	C36H32N8
Molecular Weight	576.27496 g/mol
LogP	12.1
Topological Polar Surface Area	98.22 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	576.27496
Heavy Atoms	44
Complexity	1832.7

Chemical Identifiers

CAS Number	69293-82-9
SMILES	CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NCC