Benzenemethanaminium, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl))bis(N,N-dimethyl-, dichloride

Base Information

• Chemical Name: Benzenemethanaminium, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl))bis(N,N-dimethyl-, dichloride
• CAS No.: 72214-26-7
• Molecular Formula: C38H46 N4 O2 . 2 Cl
• Molecular Weight: 661.70344
• European Community (EC) Number: 276-487-0
• DSSTox Substance ID: DTXSID10868113
• Nikkaji Number: J304.019D
• Mol file: 72214-26-7.mol

Synonyms:EINECS 276-487-0;Benzenemethanaminium, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl))bis(N,N-dimethyl-, chloride (1:2);Benzenemethanaminium, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl))bis(N,N-dimethyl-, dichloride;72214-26-7;C38H46N4O2.2Cl;((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminopropane-1,3-diyl))bis(benzyldimethylammonium) dichloride;C38-H46-N4-O2.2Cl;[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)bis(iminopropane-1,3-diyl)]bis[benzyldimethylammonium] dichloride;Benzenemethanaminium, N,N'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl)]bis[N,N-dimethyl-, dichloride;Benzenemethanaminium, N,N'-[(9,10-dihydro-9,10- dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl )]bis[N,N-dimethyl-, dichloride;DTXSID10868113;3,3'-[(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)diazanediyl]bis(N-benzyl-N,N-dimethylpropan-1-aminium);N,N'-[[(9,10-Dihydro-9,10-dioxoanthracene)-1,4-diyl]bis(imino-3,1-propanediyl)]bis(N,N-dimethylbenzenemethanaminium)

Chemical Property of Benzenemethanaminium, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-propanediyl))bis(N,N-dimethyl-, dichloride

Chemical Property:

• XLogP3: 7.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 590.36207672
• Heavy Atom Count: 44
• Complexity: 848

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C[N+](C)(CCCNC1=C2C(=C(C=C1)NCCC[N+](C)(C)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)CC5=CC=CC=C5