| Identification | |
| Name: | N-(benzo[pqr]tetraphen-6-ylmethyl)guanosine |
| Synonyms: | n-(benzo[pqr]tetraphen-6-ylmethyl)guanosine;AC1Q6PGM;AC1L4M5H;AR-1J9831;2-(benzo[b]pyren-6-ylmethylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| CAS: | 70682-28-9 |
| Molecular Formula: | C31H25N5O5 |
| Molecular Weight: | 547.5607 |
| InChI: | InChI=1/C31H25N5O5/c37-13-22-26(38)27(39)30(41-22)36-14-33-25-28(36)34-31(35-29(25)40)32-12-21-18-7-2-1-6-17(18)19-10-8-15-4-3-5-16-9-11-20(21)24(19)23(15)16/h1-11,14,22,26-27,30,37-39H,12-13H2,(H2,32,34,35,40)/t22-,26-,27-,30-/m1/s1 |
| Molecular Structure: | ![(C31H25N5O5) n-(benzo[pqr]tetraphen-6-ylmethyl)guanosine;AC1Q6PGM;AC1L4M5H;AR-1J9831;2-(benzo[b]pyren-6-ylmethyla...](https://img.guidechem.com/pic/image/70682-28-9.png) |
| Properties | |
| Flash Point: | 533.7°C |
| Boiling Point: | 958.8°C at 760 mmHg |
| Density: | 1.67g/cm3 |
| Refractive index: | 1.846 |
| Flash Point: | 533.7°C |
| Safety Data | |
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