C37H36N8O3

2-[[4-[(2,5-dimethylphenyl)diazenyl]-2,3-dimethylphenyl]hydrazinylidene]-6-[[4-[(2-methoxyphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]cyclohex-4-ene-1,3-dione

Also Known As: 1,3-Benzenediol, 2-((4-((2,5-dimethylphenyl)azo)-2,3-dimethylphenyl)azo)-4-((4-((2-methoxyphenyl)azo)-2,5-dimethylphenyl)azo)-|1,3-Benzenediol, 2-(2-(4-(2-(2,5-dimethylphenyl)diazenyl)-2,3-dimethylphenyl)diazenyl)-4-(2-(4-(2-(2-methoxyphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-|1,3-Benzenediol, 2-[[4-[(2,5-dimethylphenyl)azo]-2,3-dimethylphenyl]azo]-4-[[4-[(2-methoxyphenyl)azo]-2,5-dimethylphenyl]azo]-

Molecular Formula	C37H36N8O3
Molecular Weight	640.291 g/mol
LogP	7.83
Topological Polar Surface Area	141.59 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	11
Rotatable Bonds	9
Exact Mass	640.291
Heavy Atoms	48
Complexity	2302.0

Chemical Identifiers

CAS Number	68227-34-9
SMILES	CC1=CC(=C(C=C1)C)N=NC2=C(C(=C(C=C2)NN=C3C(=O)C=CC(=NNC4=C(C=C(C(=C4)C)N=NC5=CC=CC=C5OC)C)C3=O)C)C