5,10-di(furan-2-yl)-2,7-bis(2-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Chemical Structure Depiction of
5,10-di(furan-2-yl)-2,7-bis(2-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
5,10-di(furan-2-yl)-2,7-bis(2-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Compound characteristics
| Compound ID: | Y508-1312 |
| Compound Name: | 5,10-di(furan-2-yl)-2,7-bis(2-methylphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone |
| Molecular Weight: | 562.58 |
| Molecular Formula: | C32 H26 N4 O6 |
| Smiles: | Cc1ccccc1N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3ccccc3C)=O)N1C2c1ccco1)c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2786 |
| logD: | 2.2786 |
| logSw: | -2.4008 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 79.437 |
| InChI Key: | VXXFJWBXGWIEAH-UHFFFAOYSA-N |