Structure Information
Structure

Compound Identification

SMILES

[Ti+4].CN(C1=CC(=C2C=CC=CC12)[Si](C)(C)[N-]C(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=HVXGWAMWRSMBNV-UHFFFAOYSA-N

Formula

C22H29N2SiTi

Mass

397.438

Export to:

JSON SDF CSV

Entity with smiles [Ti+4].CN(C1=CC(=C2C=CC=CC12)[Si](C)(C)[N-]C(C)(C)C)C1=CC=CC=C1 has not been classified yet.

Previous Back Next