[(E)-2-phenylethenyl]-tris(5-phenyl-1,3,4-oxadiazol-2-yl)silane

Systemtic Name: [(E)-2-phenylethenyl]-tris(5-phenyl-1,3,4-oxadiazol-2-yl)silane Openeye Name: tris(5-phenyl-1,3,4-oxadiazol-2-yl)-[(E)-styryl]silane CAS Name: [(E)-2-phenylethenyl]-tris(5-phenyl-1,3,4-oxadiazol-2-yl)silane IUPAC Name: [(E)-2-phenylethenyl]-tris(5-phenyl-1,3,4-oxadiazol-2-yl)silane Traditional Name: tris(5-phenyl-1,3,4-oxadiazol-2-yl)-[(E)-styryl]silane Formula: C32H22N6O3Si MolecularWeight: 566.64098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[Si](C2=NN=C(O2)C3=CC=CC=C3)(C4=NN=C(O4)C5=CC=CC=C5)C6=NN=C(O6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[Si](C2=NN=C(O2)C3=CC=CC=C3)(C4=NN=C(O4)C5=CC=CC=C5)C6=NN=C(O6)C7=CC=CC=C7

InChI

InChI=1S/C32H22N6O3Si/c1-5-13-23(14-6-1)21-22-42(30-36-33-27(39-30)24-15-7-2-8-16-24,31-37-34-28(40-31)25-17-9-3-10-18-25)32-38-35-29(41-32)26-19-11-4-12-20-26/h1-22H/b22-21+