[4-[(E)-2-(4-phenothiazin-10-ylphenyl)ethenyl]phenyl]-phenyl-silicon

Systemtic Name: [4-[(E)-2-(4-phenothiazin-10-ylphenyl)ethenyl]phenyl]-phenyl-silicon Openeye Name: [4-[(E)-2-(4-phenothiazin-10-ylphenyl)vinyl]phenyl]-phenyl-silicon CAS Name: [4-[(E)-2-[4-(10-phenothiazinyl)phenyl]ethenyl]phenyl]-phenylsilicon IUPAC Name: [4-[(E)-2-(4-phenothiazin-10-ylphenyl)ethenyl]phenyl]-phenylsilicon Traditional Name: [4-[(E)-2-(4-phenothiazin-10-ylphenyl)vinyl]phenyl]-phenyl-silicon Formula: C32H23NSSi MolecularWeight: 481.68222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]C2=CC=C(C=C2)C=CC3=CC=C(C=C3)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)[Si]C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C32H23NSSi/c1-2-8-27(9-3-1)35-28-22-18-25(19-23-28)15-14-24-16-20-26(21-17-24)33-29-10-4-6-12-31(29)34-32-13-7-5-11-30(32)33/h1-23H/b15-14+