Structure Information
Compound Identification
SMILES
[CH3-].[Pt++].C1=CC2=C(C3=CC=CC=C3)C3=[C-]C(=CC=C3)C3=NC(C=C3)=C(C3=CC=CC=C3)C3=CC(=CC=C3)C1=N2
InChIKey
InChIKey=DVBTVAHIXMZAAQ-UHFFFAOYSA-N
Formula
C35H24N2Pt
Mass
667.675
Compound Identification
SMILES
[CH3-].[Pt++].C1=CC2=C(C3=CC=CC=C3)C3=[C-]C(=CC=C3)C3=NC(C=C3)=C(C3=CC=CC=C3)C3=CC(=CC=C3)C1=N2
InChIKey
InChIKey=DVBTVAHIXMZAAQ-UHFFFAOYSA-N
Formula
C35H24N2Pt
Mass
667.675