Structure Information
Structure

Compound Identification

SMILES

[Cl-].CN(C)C1=CC=C(C=C1)C1=CC(=CC([Se]1)=C1C=CC(C=C1)=[N+](C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=RRYRAPUKUCZCBD-UHFFFAOYSA-M

Formula

C29H25ClF6N2Se

Mass

629.94

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Entity with smiles [Cl-].CN(C)C1=CC=C(C=C1)C1=CC(=CC([Se]1)=C1C=CC(C=C1)=[N+](C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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