4-[5-phenyl-2-[2-[[5-phenyl-3-(4-sulfonatobutyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]butane-1-sulfonate
Molecular Formula:
C39H39N2O8S2-
InChI: InChI=1/C39H40N2O8S2/c1-2-29(25-38-40(21-9-11-23-50(42,43)44)34-27-32(17-19-36(34)48-38)30-13-5-3-6-14-30)26-39-41(22-10-12-24-51(45,46)47)35-28-33(18-20-37(35)49-39)31-15-7-4-8-16-31/h3-8,13-20,25-28H,2,9-12,21-24H2,1H3,(H-,42,43,44,45,46,47)/p-1/fC39H39N2O8S2/q-1
InChIKey: InChIKey=PNBPXAZPFGEQNX-DTCDAPNJCP
SMILES: CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCCS(=O)(=O)[O-])C=C4N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCCS(=O)(=O)[O-]
Names:
4-[5-phenyl-2-[2-[[5-phenyl-3-(4-sulfonatobutyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]butane-1-sulfonate
Registries:
PubChem CID 4118585
PubChem ID 6046964
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