3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
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![3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c445a725b29c49e19a0816c799004296.png "3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium")
3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
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CAS No:
767625-84-3
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Formula:
C40H48N4O4+2
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Chemical Name:
3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
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Synonyms:
WB 64;WB64;NCGC00016096-01;Lopac-W-4761;Lopac0_001268;cid_405251;CHEMBL1182747;BDBM80806;DTXSID601018012;CCG-205341;NCGC00016096-02;NCGC00016096-03;NCGC00162384-01;1,6-Bis[3-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-2-yl)propyldimethylaminio]hexane;3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium;bromide;3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-[6-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-dimethylammonio]hexyl]-dimethylammonium;bromide;3-(1,3-Dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium;3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;bromide;3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium;bromide;767625-84-3;N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanebis(aminium)
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CAS No:
3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium Basic Attributes
648.8 g/mol
648.36755603 g/mol
Computed Properties
Molecular Weight:648.8
XLogP3:6.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:648.36755603
Monoisotopic Mass:648.36755603
Topological Polar Surface Area:74.8
Heavy Atom Count:48
Formal Charge:2
Complexity:1030
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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