Structure Information
Structure

Compound Identification

SMILES

O=C1N(C2CCCCC2)C(=O)C(C(=O)N1C1CCCCC1)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=GKLXZYGUNNSTQT-UHFFFAOYSA-N

Formula

C34H37N2O3P

Mass

552.655

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Entity with smiles O=C1N(C2CCCCC2)C(=O)C(C(=O)N1C1CCCCC1)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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