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ToTo-3(4+)

PropertiesImageOccurences in reactions
MNX_IDMNXM161719Image of MNXM161719
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H62N6S2
charge4
mass870.44554
referencechebi:52930
InChIKeyIXZUKZCSVKLTKA-UHFFFAOYSA-N
InChIInChI=1S/C55H62N6S2/c1-56(2)44(24-18-38-60-40-36-42(46-26-7-9-28-48(46)60)20-15-34-54-58(5)50-30-11-13-32-52(50)62-54)22-17-23-45(57(3)4)25-19-39-61-41-37-43(47-27-8-10-29-49(47)61)21-16-35-55-59(6)51-31-12-14-33-53(51)63-55/h7-16,20-21,26-37,40-41H,17-19,22-25,38-39H2,1-6H3/q+4
SMILESCN1C(=CC=Cc2cc[n+](CCCC(CCCC(CCC[n+]3ccc(C=CC=C4Sc5ccccc5N4C)c4ccccc43)=[N+](C)C)=[N+](C)C)c3ccccc23)Sc2ccccc21
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:52930
chebi:52930 		ToTo-3(4+)
1,1'-[4,8-bis(dimethyliminio)undecane-1,11-diyl]bis{4-[3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium}
2,2'-{[4,8-bis(dimethyliminio)undecane-1,11-diyl]bis[quinolin-1-yl-4-ylideneprop-1-en-1-yl-3-ylidene]}bis(3-methyl-1,3-benzothiazol-3-ium)
ToTo-3 cation
ToTo-3 tetracation