Structure Information
Structure

Compound Identification

SMILES

[CH3-].Cl[Pd+].CC(C)C1=CC=CC(C(C)C)=C1N=C(C)C(C)=NC1=C(C=CC=C1C(C)C)C(C)C

InChIKey

InChIKey=YDELIAUOFLLRPD-UHFFFAOYSA-M

Formula

C29H43ClN2Pd

Mass

561.55

Export to:

JSON SDF CSV

Entity with smiles [CH3-].Cl[Pd+].CC(C)C1=CC=CC(C(C)C)=C1N=C(C)C(C)=NC1=C(C=CC=C1C(C)C)C(C)C has not been classified yet.

Previous Back Next