Bismark Brown R phosphomolybdate

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

Also Known As: Bismark Brown R phosphomolybdate|EINECS 271-500-6|KST-1B7786|1-ethyl-9,10-dihydroanthracene-9,10-diol|1,3-benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)di(e)-2,1-diazenediyl]bis[6-methyl-, hydrogen salt, compd. with methane(1:2)|Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-1,3-benzenediamine) (1:3:?)|Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-1,3-benzenediamine)|4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine; hydron; methane

Molecular Formula	C23H35N8+3
Molecular Weight	423.29846 g/mol
LogP	7.38
Topological Polar Surface Area	153.52 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	423.29846
Heavy Atoms	31
Complexity	1147.5

Chemical Identifiers

CAS Number	68568-65-0
SMILES	[H+].[H+].[H+].C.C.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