85-01-8 Purity
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Specification
The molecular formula is C48H50N8O2Si.
The molecular weight is 799.0 g/mol.
The IUPAC name is 4,13,22,31-tetratert-butyl-38,38-dihydroxy-9,18,27,36,37,39,40,41-octaza-38-siladecacyclo[17.17.3.1 10,17 .1 28,35 .0 2,7 .0 8,37 .0 11,16 .0 20,25 .0 26,39 .0 29,34 ]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene.
The InChI is InChI=1S/C48H50N8O2Si/c1-45(2,3)25-13-17-29-33(21-25)39-49-37(29)51-43-36-24-28(48(10,11)12)16-20-32(36)42-54-40-34-22-26(46(4,5)6)14-18-30(34)38(50-40)52-44-35-23-27(47(7,8)9)15-19-31(35)41(53-39)55(44)59(57,58)56(42)43/h13-24,57-58H,1-12H3.
The InChIKey is YTJFELPKNFDSGI-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)C1=CC2=C(C=C1)C3=NC4=C5C=C(C=CC5=C6N4[Si](N7C(=NC2=N3)C8=C(C7=NC9=NC(=N6)C1=C9C=CC(=C1)C(C)(C)C)C=C(C=C8)C(C)(C)C)(O)O)C(C)(C)C.
The CAS number is 85214-70-6.
The EC number is 632-938-7.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 4.