Structure Information
Structure

Compound Identification

SMILES

[CH3-].Cl[Ti]Cl.CC1(C)[N-]C2[C@@H](C=CC3=CC=CC=C23)N1[Si](C)(C)C1C2C=CC=CC2C2C=CC=CC12

InChIKey

InChIKey=ARUVBKGQPJYLRV-BFGCNLNHSA-L

Formula

C29H36Cl2N2SiTi

Mass

559.47

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Entity with smiles [CH3-].Cl[Ti]Cl.CC1(C)[N-]C2[C@@H](C=CC3=CC=CC=C23)N1[Si](C)(C)C1C2C=CC=CC2C2C=CC=CC12 has not been classified yet.

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