Structure Information
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
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