[3-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]phenyl]-phenyl-silicon

Systemtic Name: [3-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]phenyl]-phenyl-silicon Openeye Name: phenyl-[3-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]phenyl]silicon CAS Name: phenyl-[3-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]silicon IUPAC Name: phenyl-[3-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]silicon Traditional Name: phenyl-[3-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]phenyl]silicon Formula: C32H25NSi MolecularWeight: 451.6331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=CC=C4)[Si]C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=CC=C4)[Si]C5=CC=CC=C5

InChI

InChI=1S/C32H25NSi/c1-4-12-28(13-5-1)33(29-14-6-2-7-15-29)30-23-21-26(22-24-30)19-20-27-11-10-18-32(25-27)34-31-16-8-3-9-17-31/h1-25H/b20-19+