4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-yl]ethenyl]-1-cyclohex-2-enylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Molecular Formula:
C38H46ClN2O6S2-
InChI: InChI=1/C38H47ClN2O6S2/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47)/p-1/fC38H46ClN2O6S2/q-1
InChIKey: InChIKey=HDEMJFRQENFOCB-FGLDKKPPCY
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C
Names:
4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-yl]ethenyl]-1-cyclohex-2-enylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Registries:
PubChem CID 4090080
PubChem ID 6008865
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