Chem
J-GLOBAL ID:200907078363704122   Nikkaji number:J1.292.751G

2,2′-[2′-(2-Ethylhexyloxy)-1,1′:4′,1′′-terbenzene-4,4′′-diyl(1,3,4-oxadiazole-2,5-diyl)[2′-(2-ethylhexyloxy)-1,1′:4′,1′′-terbenzene-4,4′′-diyl]]bis(1,3,4-oxadiazole)

2,2′-[2′-(2-エチルヘキシルオキシ)-1,1′:4′,1′′-テルベンゼン-4,4′′-ジイル(1,3,4-オキサジアゾール-2,5-ジイル)[2′-(2-エチルヘキシルオキシ)-1,1′:4′,1′′-テルベンゼン-4,4′′-ジイル]]ビス(1,3,4-オキサジアゾール)
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C58H58N6O5
Molecular formula furigana: C58-H58-N6-O5
Molecular weight: 919.139
InChI: InChI=1S/C58H58N6O5/c1-5-9-11-39(7-3)35-65-53-34-50(30-31-51(53)43-17-25-46(26-18-43)56-62-60-38-68-56)42-15-23-47(24-16-42)57-63-64-58(69-57)48-27-19-44(20-28-48)52-32-29-49(33-54(52)66-36-40(8-4)12-10-6-2)41-13-21-45(22-14-41)55-61-59-37-67-55/h13-34,37-40H,5-12,35-36H2,1-4H3
InChI key: ZGBDGCISFIZMQX-UHFFFAOYSA-N
SMILES: CCCCC(CC)COc1cc(ccc1c1ccc(cc1)c1nnco1)c1ccc(cc1)c1nnc(o1)c1ccc(cc1)c1ccc(cc1OCC(CC)CCCC)c1ccc(cc1)c1nnco1
Systematic name  (3):
  • 2,2′-[2′-(2-エチルヘキシルオキシ)-1,1′:4′,1′′-テルベンゼン-4,4′′-ジイル(1,3,4-オキサジアゾール-2,5-ジイル)[2′-(2-エチルヘキシルオキシ)-1,1′:4′,1′′-テルベンゼン-4,4′′-ジイル]]ビス(1,3,4-オキサジアゾール)
  • 2-(4-{3-[(2-エチルヘキシル)オキシ]-4'-(1,3,4-オキサジアゾール-2-イル)-[1,1'-ビフェニル]-4-イル}フェニル)-5-{3'-[(2-エチルヘキシル)オキシ]-4'-[4-(1,3,4-オキサジアゾール-2-イル)フェニル]-[1,1'-ビフェニル]-4-イル}-1,3,4-オキサジアゾール
  • 2-(4-{3-[(2-ethylhexyl)oxy]-4'-(1,3,4-oxadiazol-2-yl)-[1,1'-biphenyl]-4-yl}phenyl)-5-{3'-[(2-ethylhexyl)oxy]-4'-[4-(1,3,4-oxadiazol-2-yl)phenyl]-[1,1'-biphenyl]-4-yl}-1,3,4-oxadiazole
Other name (1):
  • 2,2′-[2′-(2-Ethylhexyloxy)-1,1′:4′,1′′-terbenzene-4,4′′-diyl(1,3,4-oxadiazole-2,5-diyl)[2′-(2-ethylhexyloxy)-1,1′:4′,1′′-terbenzene-4,4′′-diyl]]bis(1,3,4-oxadiazole)
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