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TOT

Summary
Name:1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM
Formula:C49 H58 N6 S2
Formal charge:4
Formula weight:795.155 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.011,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium}
OpenEye OEToolkits1.7.23-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01S\1c8ccccc8N(C/1=C\c3c2c(cccc2)[n+](cc3)CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]5c4c(cccc4)c(cc5)\C=C7/Sc6ccccc6N7C)C
InChIInChI1.03InChI=1S/C49H58N6S2/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(41-19-8-10-21-43(41)53)37-49-51(2)45-23-12-14-25-47(45)57-49/h7-14,18-27,30-31,36-37H,15-17,28-29,32-35H2,1-6H3/q+4
InChIKeyInChI1.03RUIOCPBCVXVVMB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370CN1\C(Sc2ccccc12)=C\c3cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]4ccc(/C=C/5Sc6ccccc6N/5C)c7ccccc47)c8ccccc38
SMILESCACTVS3.370CN1C(Sc2ccccc12)=Cc3cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]4ccc(C=C5Sc6ccccc6N5C)c7ccccc47)c8ccccc38
SMILES_CANONICALOpenEye OEToolkits1.7.2CN1/C(=C/c2c3c([n+](cc2)CCC[N+](CCC[N+](CCC[n+]4c5c(c(cc4)/C=C/6\Sc7c(cccc7)N6C)cccc5)(C)C)(C)C)cccc3)/Sc8c1cccc8
SMILESOpenEye OEToolkits1.7.2CN1c2ccccc2SC1=Cc3cc[n+](c4c3cccc4)CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]5ccc(c6c5cccc6)C=C7N(c8ccccc8S7)C

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건을2024-08-07부터공개중

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