4,4′-Di(triphenylsilyl)-biphenyl

Product Name : 4,4′-Di(triphenylsilyl)-biphenylSpecifications & Purity : Sublimed,>99%CAS : 18826-13-6Formula: C48H38Si2Molecular Weight : MDL number: Synonyms : 18826-13-6|4,4′-BIS(TRIPHENYLSILYL)-1,1′-BIPHENYL|triphenyl-silane|4,4/’-Bis(triphenylsilyl)-1,1/’-biphenyl|4,4′-Di(triphenylsilyl)-biphenyl|NSC168712|DTXSID70304986|AKOS024433505|NSC-168712|CS-0378753|(-4,Shipped In: IUPAC Name : triphenyl-silaneINCHI : InChI=1S/C48H38Si2/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)47-35-31-39(32-36-47)40-33-37-48(38-34-40)50(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-38HInChi Key: LNQMQGXHWZCRFZ-UHFFFAOYSA-NCanonical SMILES: C1=CC=C(C=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8Isomeric SMILES:…

2,2′-Dipyrenyl-9,9-spirobifluorene

Product Name : 2,2′-Dipyrenyl-9,9-spirobifluoreneSpecifications & Purity : Sublimed,>98%(HPLC)CAS : 831222-16-3Formula: C57H32Molecular Weight : MDL number: Synonyms : 831222-16-3|2,2′-di(pyren-1-yl)-9,9′-spirobi|9,9′-Spirobi, 2,2′-di-1-pyrenyl-|2,2′-Dipyrenyl-9,9-spirobifluorene|DTXSID70835644|2,7′-bis(pyren-1-yl)-9,9′-spirobiShipped In: IUPAC Name : 2,2′-di(pyren-1-yl)-9,9′-spirobiINCHI : InChI=1S/C57H32/c1-3-13-49-43(11-1)45-27-23-39(41-25-19-37-17-15-33-7-5-9-35-21-29-47(41)55(37)53(33)35)31-51(45)57(49)50-14-4-2-12-44(50)46-28-24-40(32-52(46)57)42-26-20-38-18-16-34-8-6-10-36-22-30-48(42)56(38)54(34)36/h1-32HInChi Key: MAPCFLKVLLDGMV-UHFFFAOYSA-NCanonical SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)C7=C8C=CC9=CC=CC1=C9C8=C(C=C1)C=C7)C=C(C=C3)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Isomeric…

9-(3-(3,5-Di(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)phenyl)-9H-carbazole

Product Name : 9-(3-(3,5-Di(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)phenyl)-9H-carbazoleSpecifications & Purity : Sublimed,>99%(HPLC)CAS : 1361953-33-4Formula: C30H20N6Molecular Weight : MDL number: Synonyms : Shipped In: IUPAC Name : 1-(3-ethoxyphenyl)-5-methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneINCHI : InChI=1S/C23H17N3O6S/c1-2-31-15-7-5-6-14(12-15)25-22(28)18(21(27)24-23(25)33)13-16-10-11-20(32-16)17-8-3-4-9-19(17)26(29)30/h3-13H,2H2,1H3,(H,24,27,33)InChi Key: JSYZXVVNVOMYKU-UHFFFAOYSA-NCanonical SMILES: CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4(=O))C(=O)NC2=SIsomeric SMILES:…