Inosine, 8-bromo-2′-deoxy-6-O-(phenylmethyl)-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-

CAS Registry Number®

328394-28-1
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CAS Name

Inosine, 8-bromo-2′-deoxy-6-O-(phenylmethyl)-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-

Molecular Formula

C35H58BrN5O5Si4

Molecular Mass

821.11

Cite this Page

Inosine, 8-bromo-2′-deoxy-6-O-(phenylmethyl)-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=328394-28-1 (retrieved 2024-05-05) (CAS RN: 328394-28-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    94-96 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C35H58BrN5O5Si4/c1-23(2)49(24(3)4)43-22-29-28(45-50(46-49,25(5)6)26(7)8)20-30(44-29)40-32-31(37-34(40)36)33(42-21-27-16-14-13-15-17-27)39-35(38-32)41-47(9,10)18-19-48(41,11)12/h13-17,23-26,28-30H,18-22H2,1-12H3/t28-,29+,30+/m0/s1

InChIKey

InChIKey=JLNLIOWGBNVDRZ-FRXPANAUSA-N

SMILES

BrC=1N(C=2C(N1)=C(OCC3=CC=CC=C3)N=C(N2)N4[Si](C)(C)CC[Si]4(C)C)[C@H]5C[C@]6([C@](O5)(CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O6)[H])[H]

Canonical SMILES

BrC1=NC=2C(=NC(=NC2N1C3OC4CO[Si](O[Si](OC4C3)(C(C)C)C(C)C)(C(C)C)C(C)C)N5[Si](C)(C)CC[Si]5(C)C)OCC=6C=CC=CC6

Other Names for this Substance

  • Inosine, 8-bromo-2′-deoxy-6-O-(phenylmethyl)-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)-

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