RefChem:412831

acetic acid;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine

Also Known As: EINECS 259-808-9|1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-, acetate|4,4'-((4-Methyl-1,3-phenylene)bis(azo))bis(6-methylbenzene-1,3-diammonium) acetate (1:4)|1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-, acetate|1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene) bis(azo)]bis[6-methyl-, acetate|4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methylbenzene-1,3-diammonium] acetate (1:4)|acetic acid; 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine|acetic acid;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine

Molecular Formula	C29H40N8O8
Molecular Weight	628.29694 g/mol
LogP	6.13506
Topological Polar Surface Area	302.72 Ų
Hydrogen Bond Donors	8
Hydrogen Bond Acceptors	12
Rotatable Bonds	4
Exact Mass	628.29694
Monoisotopic Mass	628.29694
Heavy Atoms	45
Complexity	1475.1553

Chemical Identifiers

CAS Number	55772-47-9
SMILES	CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O