Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt

Base Information

• Chemical Name: Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt
• CAS No.: 6378-89-8
• Molecular Formula: C41H39 N5 O6 S2 . Na
• Molecular Weight: 784.91
• European Community (EC) Number: 613-380-3
• DSSTox Substance ID: DTXSID00980353
• Mol file: 6378-89-8.mol

Synonyms:6378-89-8;Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt;Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, sodium salt (1:1);C.I. Acid Blue 98;C41H39N5O6S2.Na;72829-38-0;Benzo[a]phenazinium, 5-[[4-(diethylamino)-3-sulfophenyl]amino]-9-[ethyl[(3-sulfophenyl)methyl]amino]-7-phenyl-, inner salt, monosodium salt;C41-H39-N5-O6-S2.Na;Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, disodium salt;Benzo[a]phenazinium, 5-[[4-(diethylamino)-3-sulfophenyl]amino]-9-[ethyl[(3-sulfophenyl)methyl]amino]-7-phenyl-, inner salt, disodium salt;Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, sodium salt (1:2);Benzo[a]phenazinium, 5-[[4-(diethylamino)-3-sulfophenyl]amino]-9-[ethyl[(3-sulfophenyl)methyl]amino]-7-phenyl-, hydroxide, inner salt, monosodium salt;DTXSID00980353;5-((4-Diethylamino-3-sulfophenyl)imino)-9-(N-ethyl-N-((3-sulfophenyl)methyl)amino)-7-phenyl-5,7-dihydrobenzo(a)phenazine, disodium salt;Sodium 2-(diethylamino)-5-[(9-{ethyl[(3-sulfonatophenyl)methyl]amino}-7-phenylbenzo[a]phenazin-7-ium-5-yl)amino]benzene-1-sulfonate

Chemical Property of Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt

Chemical Property:

• PSA: 166.44000
• LogP: 9.47700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 783.21612058
• Heavy Atom Count: 55
• Complexity: 1410

Purity/Quality:

99% ^*data from raw suppliers

ACID BLUE 98 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)NC2=CC3=[N+](C4=C(C=CC(=C4)N(CC)CC5=CC(=CC=C5)S(=O)(=O)[O-])N=C3C6=CC=CC=C62)C7=CC=CC=C7)S(=O)(=O)[O-].[Na+]