RefChem:73571

trisodium;5-amino-8-[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]diazenyl]anilino]-9,10-dioxoanthracene-1,6-disulfonate

Also Known As: EINECS 274-963-2|1,6-Anthracenedisulfonic acid, 5-amino-8-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxo-, trisodium salt|1,6-Anthracenedisulfonic acid, 5-amino-8-((4-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)phenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:3)|5-Amino-8-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxo-1,6-anthracenesulfonic acid, trisodium salt|1,6-Anthracenedisulfonic acid, 5-amino-8-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]azo]phenyl]amino]-9,10-dihydro-9,10-dioxo-, trisodium salt|1,6-Anthracenedisulfonic acid, 5-amino-8-[[4-[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]phenyl]amino]-9,10-dihydro-9,10-dioxo-, sodium salt (1:3)|1,6-Anthracenedisulfonicacid,5-amino-8-[[4-[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]phenyl]amino]-9,10-dihydro-9,10-dioxo-,sodium salt (1:3)|Trisodium 5-amino-8-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonate|TRISODIUM 5-AMINO-8-[[4-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-SULPHONATOPHENYL]AZO]PHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,6-DISULPHONATE|Trisodium 5-amino-8-[4-({4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl}diazenyl)anilino]-9,10-dioxo-9,10-dihydroanthracene-1,6-disulfonate|trisodium 5-amino-8-[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]diazenyl]anilino]-9,10-dioxoanthracene-1,6-disulfonate|trisodium5-amino-8-[[4-[[4-[ amino]-2-sulphonatophenyl]azo]phenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonate

Molecular Formula	C29H15Cl2N8Na3O11S3
Molecular Weight	885.90924 g/mol
LogP	-4.8371
Topological Polar Surface Area	319.21 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	19
Rotatable Bonds	9
Exact Mass	885.90924
Monoisotopic Mass	885.90924
Heavy Atoms	56
Complexity	2782.206

Chemical Identifiers

CAS Number	70865-35-9
SMILES	C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)NC6=NC(=NC(=N6)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]