Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C=C(C2=CN=C(CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)C2=C(C=CC=C12)C1=C(OCOC)C(I)=CC=C1

InChIKey

InChIKey=GGRKXTRNEKAOBO-UHFFFAOYSA-N

Formula

C39H39IN2O6Si

Mass

786.738

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)N1C=C(C2=CN=C(CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)C2=C(C=CC=C12)C1=C(OCOC)C(I)=CC=C1 has not been classified yet.

Previous Back Next