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

InChIKey

InChIKey=LUGVMOSXLCMYDN-UHFFFAOYSA-M

Formula

C27H27ClN2Se

Mass

493.95

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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 has not been classified yet.

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