Formula |
C31H32N2O7 |
IUPAC Name |
1-[(2r,4s,5r)-5-[[bis(4-methoxybenzene-5-id-1-yl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione |
Molecular Mass |
544.595 g·mol−1 |
Heat of Formation |
-936.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.28 ± 1.08 D |
Volume |
629.68 Å 3 |
Surface Area |
463.27 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
2.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5′-o-(4,4′-dimethoxytrityl)thymidine
- 5'-o-(p,p'-dimethoxytrityl)thymidine
- 5'-o-dimethyltritylthymidine
- dimethoxytrityl-t
- dmt-t
- dmtr-t
- thymidine, 5'-o-(bis(4-methoxyphenyl)phenylmethyl)-
|
CAS Number(s) |
|
InChIKey |
UBTJZUKVKGZHAD-UPRLRBBYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|