Structure Information
Compound Identification
SMILES
CC1=CC2=C(C=CN2C2=CC=CC=C2)C1[Si](C)(C)C1=CC=CC(C)=C1OCC=C
InChIKey
InChIKey=BWMCCIXTMXLDBS-UHFFFAOYSA-N
Formula
C26H29NOSi
Mass
399.609
Compound Identification
SMILES
CC1=CC2=C(C=CN2C2=CC=CC=C2)C1[Si](C)(C)C1=CC=CC(C)=C1OCC=C
InChIKey
InChIKey=BWMCCIXTMXLDBS-UHFFFAOYSA-N
Formula
C26H29NOSi
Mass
399.609