Structure Information
Structure

Compound Identification

SMILES

CC1C=C(C)C2=C(c3c(C)cc(C)[n+]3[B-](F)(F)N12)c1ccc(OCc2ccccn2)c(OCc2ccccn2)c1

InChIKey

InChIKey=YGCSTGQDYLHIOB-UHFFFAOYSA-N

Formula

C31H30BF2N4O2

Mass

539.41

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Entity with smiles CC1C=C(C)C2=C(c3c(C)cc(C)[n+]3[B-](F)(F)N12)c1ccc(OCc2ccccn2)c(OCc2ccccn2)c1 has not been classified yet.

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