4-[2-[7-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Molecular Formula:
C35H43N2O6S2-
InChI: InChI=1/C35H44N2O6S2/c1-34(2)28-18-10-12-20-30(28)36(24-14-16-26-44(38,39)40)32(34)22-8-6-5-7-9-23-33-35(3,4)29-19-11-13-21-31(29)37(33)25-15-17-27-45(41,42)43/h5-13,18-23H,14-17,24-27H2,1-4H3,(H-,38,39,40,41,42,43)/p-1/fC35H43N2O6S2/q-1
InChIKey: InChIKey=VTQMGOURUMBBCW-JWWXIJKJCC
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C
Names:
4-[2-[7-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
Registries:
PubChem CID 4090076
PubChem ID 6008863
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