bis[2-(3-aminophenyl)ethynyl]-phenyl-silicon

Systemtic Name: bis[2-(3-aminophenyl)ethynyl]-phenyl-silicon Openeye Name: bis[2-(3-aminophenyl)ethynyl]-phenyl-silicon CAS Name: bis[2-(3-aminophenyl)ethynyl]-phenylsilicon IUPAC Name: bis[2-(3-aminophenyl)ethynyl]-phenylsilicon Traditional Name: bis[2-(3-aminophenyl)ethynyl]-phenyl-silicon Formula: C22H17N2Si MolecularWeight: 337.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C#CC2=CC(=CC=C2)N)C#CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[Si](C#CC2=CC(=CC=C2)N)C#CC3=CC(=CC=C3)N

InChI

InChI=1S/C22H17N2Si/c23-20-8-4-6-18(16-20)12-14-25(22-10-2-1-3-11-22)15-13-19-7-5-9-21(24)17-19/h1-11,16-17H,23-24H2