| Identification | |
| Name: | N-(benzo[pqr]tetraphen-6-ylmethyl)adenosine |
| Synonyms: | n-(benzo[pqr]tetraphen-6-ylmethyl)adenosine;AC1L4M5B;AC1Q4Y1D;AR-1J9828;(2R,3R,4S,5R)-2-[6-(benzo[b]pyren-6-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
| CAS: | 70682-25-6 |
| Molecular Formula: | C31H25N5O4 |
| Molecular Weight: | 531.5613 |
| InChI: | InChI=1/C31H25N5O4/c37-13-23-27(38)28(39)31(40-23)36-15-35-26-29(33-14-34-30(26)36)32-12-22-19-7-2-1-6-18(19)20-10-8-16-4-3-5-17-9-11-21(22)25(20)24(16)17/h1-11,14-15,23,27-28,31,37-39H,12-13H2,(H,32,33,34)/t23-,27-,28-,31-/m1/s1 |
| Molecular Structure: | ![(C31H25N5O4) n-(benzo[pqr]tetraphen-6-ylmethyl)adenosine;AC1L4M5B;AC1Q4Y1D;AR-1J9828;(2R,3R,4S,5R)-2-[6-(benzo[b]...](https://img.guidechem.com/pic/image/70682-25-6.png) |
| Properties | |
| Flash Point: | 498.1°C |
| Boiling Point: | 900.1°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.829 |
| Flash Point: | 498.1°C |
| Safety Data | |
 |
|
