RefChem:285695

4,6-bis[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diol

Also Known As: 1,3-Benzenediol, 4,6-bis[[2-methoxy-4-[(2-methoxyphenyl)azo]phenyl]azo]-|1,3-Benzenediol, 4,6-bis((2-methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)-|4,6-Bis[[2-methoxy-4-[(2-methoxyphenyl)azo]phenyl]azo]-1,3-benzenediol|1,3-Benzenediol, 4,6-bis(2-(2-methoxy-4-(2-(2-methoxyphenyl)diazenyl)phenyl)diazenyl)-|4,6-Bis({2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl}diazenyl)benzene-1,3-diol|4,6-Bis(2-(2-methoxy-4-(2-(2-methoxyphenyl)diazenyl)phenyl)diazenyl)-1,3-benzenediol|4,6-Bis[2-[2-methoxy-4-[2-(2-methoxyphenyl)diazenyl]phenyl]diazenyl]-1,3-benzenediol|4,6-bis(2-{2-methoxy-4-[2-(2-methoxyphenyl)diazen-1-yl]phenyl}diazen-1-yl)benzene-1,3-diol

Molecular Formula	C34H30N8O6
Molecular Weight	646.2288 g/mol
LogP	10.79
Topological Polar Surface Area	176.26 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	14
Rotatable Bonds	12
Exact Mass	646.2288
Heavy Atoms	48
Complexity	1889.6

Chemical Identifiers

CAS Number	68227-35-0
SMILES	COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=CC(=C(C=C3O)O)N=NC4=C(C=C(C=C4)N=NC5=CC=CC=C5OC)OC)OC