化学式

CAS号

IUPAC Name

1,3,5,7,9,11,13,15-八[2-(4-溴苯基)乙基]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]二十烷 1,3,5,7,9,11,13,15-octakis[2-(4-bromophenyl)ethyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane

InChI

InChI=1S/C64H64Br8O12Si8/c65-57-17-1-49(2-18-57)33-41-85-73-86(42-34-50-3-19-58(66)20-4-50)76-89(45-37-53-9-25-61(69)26-10-53)78-87(74-85,43-35-51-5-21-59(67)22-6-51)80-91(47-39-55-13-29-63(71)30-14-55)81-88(75-85,44-36-52-7-23-60(68)24-8-52)79-90(77-86,46-38-54-11-27-62(70)28-12-54)83-92(82-89,84-91)48-40-56-15-31-64(72)32-16-56/h1-32H,33-48H2

InChI Key

ARUXHDFTBPFXQI-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1CC[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)CCC7=CC=C(C=C7)Br)CCC8=CC=C(C=C8)Br)CCC9=CC=C(C=C9)Br)CCC1=CC=C(C=C1)Br)CCC1=CC=C(C=C1)Br)CCC1=CC=C(C=C1)Br)CCC1=CC=C(C=C1)Br)Br

别名

• J3.659.582E