C71H78Cl6N6O11 — CID 159762450
tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole (PubChem CID 159762450) has the molecular formula C71H78Cl6N6O11 and a molecular weight of 1404.15 g/mol. Its IUPAC name is tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole.
| Compound Name | tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole |
|---|---|
| PubChem CID | 159762450 |
| Molecular Formula | C71H78Cl6N6O11 |
| Molecular Weight | 1404.15 g/mol |
| Exact Mass | 1400.39 |
| IUPAC Name | tert-butyl (3R)-3-(3,6-dichlorocarbazol-9-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl (3S,4R,5S)-3-(3,6-dichlorocarbazol-9-yl)-4,5-dihydroxypiperidine-1-carboxylate;tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,6-dihydro-2H-pyridine-1-carboxylate;3,6-dichloro-9H-carbazole |
| SMILES | CC(C)(C)OC(=O)N1CC=C[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)N1C[C@H](O)[C@H](O)[C@@H](n2c3ccc(Cl)cc3c3cc(Cl)ccc32)C1.CC(C)(C)OC(=O)OC1C=CCN(C(=O)OC(C)(C)C)C1.Clc1ccc2[nH]c3ccc(Cl)cc3c2c1 |
| InChI | InChI=1S/C22H24Cl2N2O4.C22H22Cl2N2O2.C15H25NO5.C12H7Cl2N/c1-22(2,3)30-21(29)25-10-18(20(28)19(27)11-25)26-16-6-4-12(23)8-14(16)15-9-13(24)5-7-17(15)26;1-22(2,3)28-21(27)25-10-4-5-16(13-25)26-19-8-6-14(23)11-17(19)18-12-15(24)7-9-20(18)26;1-14(2,3)20-12(17)16-9-7-8-11(10-16)19-13(18)21-15(4,5)6;13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h4-9,18-20,27-28H,10-11H2,1-3H3;4-9,11-12,16H,10,13H2,1-3H3;7-8,11H,9-10H2,1-6H3;1-6,15H/t18-,19-,20+;16-;;/m01../s1 |
| InChIKey | NFBJLSTVBDGDCQ-UCKTXKDCSA-N |
| XLogP | 18.81 |
| TPSA | 190.26 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 94 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1404.15 |
| LogP ≤ 5 | 18.81 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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