RefChem:440068

2-[[4-[4-[[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Also Known As: EINECS 230-616-7|Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-|2,2'-((3,3'-Dimethyl-4,4'-biphenylylene)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)phenol)|Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-(1,1,3,3-tetramethylbutyl)-|Phenol, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-|2,2'-[(3,3'-dimethyl-4,4'-biphenylylene)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]|Phenol, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-|2,2 -[(3,3 -Dimethyl-1,1 -biphenyl-4,4 -diyl)bisazo]bis[4-(1,1,3,3-tetramethylbutyl)phenol]|2,2'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]|2,2'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[4-(2,4,4-trimethylpentan-2-yl)phenol]|2-[2-(4'-{2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]diazen-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)diazen-1-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol|230-616-7|6-[[2-methyl-4-[3-methyl-4-[2-[6-oxo-3-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one|Phenol, 2,2'-((3,3'-dimethyl-4,4'-biphenylylene)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-|Phenol, 2,2'-[(3,3'-dimethyl-4,4'-biphenylylene)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula	C42H54N4O2
Molecular Weight	646.4247 g/mol
LogP	13.64
Topological Polar Surface Area	89.9 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	9
Exact Mass	646.4247
Heavy Atoms	48
Complexity	1700.8

Chemical Identifiers

CAS Number	7218-82-8
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)O)C)N=NC4=C(C=CC(=C4)C(C)(C)CC(C)(C)C)O