C93H55F23N4Pt4-4 — CID 161175547
2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-3-ethylpyridine;2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-4-ethylpyridine;1-[6,8-difluoro-9-methyl-9-(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;3-[9-methyl-7,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;platinum (PubChem CID 161175547) has the molecular formula C93H55F23N4Pt4-4 and a molecular weight of 2445.76 g/mol. Its IUPAC name is 2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-3-ethylpyridine;2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-4-ethylpyridine;1-[6,8-difluoro-9-methyl-9-(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;3-[9-methyl-7,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;platinum.
| Compound Name | 2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-3-ethylpyridine;2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-4-ethylpyridine;1-[6,8-difluoro-9-methyl-9-(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;3-[9-methyl-7,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;platinum |
|---|---|
| PubChem CID | 161175547 |
| Molecular Formula | C93H55F23N4Pt4-4 |
| Molecular Weight | 2445.76 g/mol |
| Exact Mass | 2444.27 |
| IUPAC Name | 2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-3-ethylpyridine;2-[9,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]-4-ethylpyridine;1-[6,8-difluoro-9-methyl-9-(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;3-[9-methyl-7,9-bis(trifluoromethyl)-3H-fluoren-3-id-2-yl]isoquinoline;platinum |
| SMILES | CC1(C(F)(F)F)c2cc(-c3cc4ccccc4cn3)[c-]cc2-c2ccc(C(F)(F)F)cc21.CC1(C(F)(F)F)c2cc(-c3nccc4ccccc34)[c-]cc2-c2cc(F)cc(F)c21.CCc1cccnc1-c1[c-]cc2c(c1)C(C(F)(F)F)(C(F)(F)F)c1ccccc1-2.CCc1ccnc(-c2[c-]cc3c(c2)C(C(F)(F)F)(C(F)(F)F)c2ccccc2-3)c1.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C25H14F6N.C24H13F5N.2C22H14F6N.4Pt/c1-23(25(29,30)31)20-10-15(22-11-14-4-2-3-5-16(14)13-32-22)6-8-18(20)19-9-7-17(12-21(19)23)24(26,27)28;1-23(24(27,28)29)19-10-14(22-16-5-3-2-4-13(16)8-9-30-22)6-7-17(19)18-11-15(25)12-20(26)21(18)23;1-2-13-6-5-11-29-19(13)14-9-10-16-15-7-3-4-8-17(15)20(18(16)12-14,21(23,24)25)22(26,27)28;1-2-13-9-10-29-19(11-13)14-7-8-16-15-5-3-4-6-17(15)20(18(16)12-14,21(23,24)25)22(26,27)28;;;;/h2-5,7-13H,1H3;2-5,7-12H,1H3;3-8,10-12H,2H2,1H3;3-6,8-12H,2H2,1H3;;;;/q4*-1;;;; |
| InChIKey | HKQRVVAHKSOJKU-UHFFFAOYSA-N |
| XLogP | 27.39 |
| TPSA | 51.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 124 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2445.76 |
| LogP ≤ 5 | 27.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|