(4-carboxyphenyl)-(4-methylphenyl)silicon; N,N-dimethylaniline

Systemtic Name: (4-carboxyphenyl)-(4-methylphenyl)silicon; N,N-dimethylaniline Openeye Name: (4-carboxyphenyl)-(p-tolyl)silicon; N,N-dimethylaniline CAS Name: (4-carboxyphenyl)-(4-methylphenyl)silicon; N,N-dimethylaniline IUPAC Name: (4-carboxyphenyl)-(4-methylphenyl)silicon; N,N-dimethylaniline Traditional Name: (4-carboxyphenyl)-(p-tolyl)silicon; dimethyl(phenyl)amine Formula: C22H23NO2Si MolecularWeight: 361.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]C2=CC=C(C=C2)C(=O)O.CN(C)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)[Si]C2=CC=C(C=C2)C(=O)O.CN(C)C1=CC=CC=C1

InChI

InChI=1S/C14H12O2Si.C8H11N/c1-10-2-6-12(7-3-10)17-13-8-4-11(5-9-13)14(15)16;1-9(2)8-6-4-3-5-7-8/h2-9H,1H3,(H,15,16);3-7H,1-2H3