| Identification | |
| Name: | N-benzo[pqr]tetraphen-6-yl-2'-deoxyadenosine |
| Synonyms: | n-benzo[pqr]tetraphen-6-yl-2'-deoxyadenosine;AC1L4RBB;AC1Q4Y1O;AR-1K6045;Adenosine, N-benzo(a)pyren-6-yl-2'-deoxy-;(2R,3S,5R)-5-[6-(benzo[b]pyren-6-ylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol |
| CAS: | 118248-07-0 |
| Molecular Formula: | C30H23N5O3 |
| Molecular Weight: | 501.5353 |
| InChI: | InChI=1/C30H23N5O3/c36-13-23-22(37)12-24(38-23)35-15-33-28-29(31-14-32-30(28)35)34-27-20-7-2-1-6-18(20)19-10-8-16-4-3-5-17-9-11-21(27)26(19)25(16)17/h1-11,14-15,22-24,36-37H,12-13H2,(H,31,32,34)/t22-,23+,24+/m0/s1 |
| Molecular Structure: | ![(C30H23N5O3) n-benzo[pqr]tetraphen-6-yl-2'-deoxyadenosine;AC1L4RBB;AC1Q4Y1O;AR-1K6045;Adenosine, N-benzo(a)py...](https://img.guidechem.com/pic/image/118248-07-0.png) |
| Properties | |
| Flash Point: | 449.8°C |
| Boiling Point: | 820.1°C at 760 mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.832 |
| Flash Point: | 449.8°C |
| Safety Data | |
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