C144H192Cl6F6N38O6P62 — CID 159562879
bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]-bis(phosphanyl)phosphanylphosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]phosphanyl-bis[bis(phosphanyl)phosphanyl]phosphane;2-(2-chloro-5-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-chloro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]-2-(2-chloro-3-pyridinyl)ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-(2-fluorophenyl)ethanone (PubChem CID 159562879) has the molecular formula C144H192Cl6F6N38O6P62 and a molecular weight of 4798.47 g/mol. Its IUPAC name is bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]-bis(phosphanyl)phosphanylphosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]phosphanyl-bis[bis(phosphanyl)phosphanyl]phosphane;2-(2-chloro-5-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-chloro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]-2-(2-chloro-3-pyridinyl)ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-(2-fluorophenyl)ethanone.
| Compound Name | bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]-bis(phosphanyl)phosphanylphosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]phosphanyl-bis[bis(phosphanyl)phosphanyl]phosphane;2-(2-chloro-5-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-chloro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]-2-(2-chloro-3-pyridinyl)ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-(2-fluorophenyl)ethanone |
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| PubChem CID | 159562879 |
| Molecular Formula | C144H192Cl6F6N38O6P62 |
| Molecular Weight | 4798.47 g/mol |
| Exact Mass | 4793.77 |
| IUPAC Name | bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]-bis(phosphanyl)phosphanylphosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphane;bis[bis(phosphanyl)phosphanyl]phosphanyl-bis[bis(phosphanyl)phosphanyl]phosphane;2-(2-chloro-5-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-chloro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]-2-(2-chloro-3-pyridinyl)ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-(2-fluorophenyl)ethanone |
| SMILES | CC1Cc2cc(-c3ccnc(Nc4ccnn4C)c3)cc(F)c2N1C(=O)Cc1cccnc1Cl.Cc1cc(-c2ccnc(Nc3ccnn3C)n2)cc2c1N(C(=O)Cc1cccnc1Cl)CC2.Cn1nccc1Nc1cc(-c2cc(Cl)c3c(c2)CCN3C(=O)Cc2cccnc2Cl)ccn1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2cc(F)cnc2Cl)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2Cl)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2F)n1.PP(P)P(P(P)P)P(P(P)P)P(P(P)P)P(P)P.PP(P)P(P(P)P)P(P(P)P)P(P)P.PPP(P(P)P)P(P(P)P)P(P(P)P)P(P)P.PPP(P(P)P)P(P(P)P)P(P)P |
| InChI | InChI=1S/C25H22ClFN6O.C24H20Cl2N6O.C24H20ClFN6O.C24H22ClN7O.C24H20F2N6O.C23H18ClF2N7O.H20P18.H19P17.H16P14.H15P13/c1-15-10-19-11-18(16-5-8-28-21(13-16)31-22-6-9-30-32(22)2)12-20(27)24(19)33(15)23(34)14-17-4-3-7-29-25(17)26;1-31-21(5-9-29-31)30-20-13-15(4-8-27-20)18-11-16-6-10-32(23(16)19(25)12-18)22(33)14-17-3-2-7-28-24(17)26;1-31-21(7-10-28-31)30-24-27-9-6-20(29-24)17-12-16-8-11-32(23(16)19(26)13-17)22(33)14-15-4-2-3-5-18(15)25;1-15-12-18(19-5-9-27-24(29-19)30-20-6-10-28-31(20)2)13-16-7-11-32(22(15)16)21(33)14-17-4-3-8-26-23(17)25;1-31-21(7-10-28-31)30-24-27-9-6-20(29-24)17-12-16-8-11-32(23(16)19(26)13-17)22(33)14-15-4-2-3-5-18(15)25;1-32-19(3-6-29-32)31-23-27-5-2-18(30-23)14-8-13-4-7-33(21(13)17(26)10-14)20(34)11-15-9-16(25)12-28-22(15)24;1-11(2)16(12(3)4)18(15(9)10)17(13(5)6)14(7)8;1-10-15(11(2)3)17(14(8)9)16(12(4)5)13(6)7;1-9(2)13(10(3)4)14(11(5)6)12(7)8;1-8-12(9(2)3)13(10(4)5)11(6)7/h3-9,11-13,15H,10,14H2,1-2H3,(H,28,31);2-5,7-9,11-13H,6,10,14H2,1H3,(H,27,30);2-7,9-10,12-13H,8,11,14H2,1H3,(H,27,29,30);3-6,8-10,12-13H,7,11,14H2,1-2H3,(H,27,29,30);2-7,9-10,12-13H,8,11,14H2,1H3,(H,27,29,30);2-3,5-6,8-10,12H,4,7,11H2,1H3,(H,27,30,31);1-10H2;10H,1-9H2;1-8H2;8H,1-7H2 |
| InChIKey | MGVMFJYJVQLTJC-UHFFFAOYSA-N |
| XLogP | 61.41 |
| TPSA | 481.42 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 262 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4798.47 |
| LogP ≤ 5 | 61.41 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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