Structure Information
Structure

Compound Identification

SMILES

COC1=CC=[N+](OC(C)=O)C=C1.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=TZVQYBBFCUKFEH-UHFFFAOYSA-N

Formula

C32H30BNO3

Mass

487.41

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Entity with smiles COC1=CC=[N+](OC(C)=O)C=C1.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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