C96H63N12O4+ — CID 161377592
6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine (PubChem CID 161377592) has the molecular formula C96H63N12O4+ and a molecular weight of 1448.64 g/mol. Its IUPAC name is 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine.
| Compound Name | 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine |
|---|---|
| PubChem CID | 161377592 |
| Molecular Formula | C96H63N12O4+ |
| Molecular Weight | 1448.64 g/mol |
| Exact Mass | 1447.51 |
| IUPAC Name | 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)nc1.c1ccc(-c2ncc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc2c(c1)[nH]c1ccc3ccoc3c12.c1cncc(-[n+]2cc(-n3c4ccccc4c4c5occc5ccc43)ccn2)c1.c1cncc(-c2ccncc2)c1 |
| InChI | InChI=1S/C25H16N2O.C24H15N3O.C23H15N4O.C14H9NO.C10H8N2/c1-2-7-22-20(5-1)24-23(13-10-18-14-16-28-25(18)24)27(22)19-11-8-17(9-12-19)21-6-3-4-15-26-21;1-2-6-17(7-3-1)24-25-14-18(15-26-24)27-20-9-5-4-8-19(20)22-21(27)11-10-16-12-13-28-23(16)22;1-2-6-20-19(5-1)22-21(8-7-16-10-13-28-23(16)22)27(20)18-9-12-25-26(15-18)17-4-3-11-24-14-17;1-2-4-11-10(3-1)13-12(15-11)6-5-9-7-8-16-14(9)13;1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-16H;2*1-15H;1-8,15H;1-8H/q;;+1;; |
| InChIKey | RXHMPFSCLXFJIC-UHFFFAOYSA-N |
| XLogP | 23.39 |
| TPSA | 177.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 112 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1448.64 |
| LogP ≤ 5 | 23.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
|---|