Structure Information
Structure

Compound Identification

SMILES

CCCCC[N+]1=C(\C=C\C2=C(Cl)\C(\CCC2)=C\C=C2\N(CCCCS(O)(=O)=O)C3=C(C4=C(C=C3)C=C(Br)C=C4)C2(C)C)C(C)(C)C2=C1C=CC1=C2C=CC(Br)=C1

InChIKey

InChIKey=NHQGIMYGEPUELF-UHFFFAOYSA-O

Formula

C47H52Br2ClN2O3S

Mass

920.26

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Entity with smiles CCCCC[N+]1=C(\C=C\C2=C(Cl)\C(\CCC2)=C\C=C2\N(CCCCS(O)(=O)=O)C3=C(C4=C(C=C3)C=C(Br)C=C4)C2(C)C)C(C)(C)C2=C1C=CC1=C2C=CC(Br)=C1 has not been classified yet.

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