(2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole

Systemtic Name: (2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole Openeye Name: (2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole CAS Name: (2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole IUPAC Name: (2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole Traditional Name: (2R,5S)-2,5-ditert-butyl-2,5-bis(4-phenoxyphenyl)-1,3,4-selenadiazole Formula: C34H36N2O2Se MolecularWeight: 583.62184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(N=NC([Se]1)(C2=CC=C(C=C2)OC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[C@@]1(N=N[C@]([Se]1)(C2=CC=C(C=C2)OC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O2Se/c1-31(2,3)33(25-17-21-29(22-18-25)37-27-13-9-7-10-14-27)35-36-34(39-33,32(4,5)6)26-19-23-30(24-20-26)38-28-15-11-8-12-16-28/h7-24H,1-6H3/t33-,34+