3-[5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]propane-1-sulfonic acid

Molecular Formula: C37H37N2O8S2+


InChI: InChI=1/C37H36N2O8S2/c1-2-27(23-36-38(19-9-21-48(40,41)42)32-25-30(15-17-34(32)46-36)28-11-5-3-6-12-28)24-37-39(20-10-22-49(43,44)45)33-26-31(16-18-35(33)47-37)29-13-7-4-8-14-29/h3-8,11-18,23-26H,2,9-10,19-22H2,1H3,(H-,40,41,42,43,44,45)/p+1/fC37H37N2O8S2/h40,43H/q+1

InChIKey: InChIKey=WBJFYAXVVHNETH-TVONJMGJCW
SMILES: CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCS(=O)(=O)O)C=C4N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCS(=O)(=O)O

Names:
    3-[5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]propane-1-sulfonic acid

Registries:
    PubChem CID 11968000
    PubChem ID 6621313