2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum
C176H145F4N12O11Pt5Si-5 — CID 159628215
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum
2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum (PubChem CID 159628215) has the molecular formula C176H145F4N12O11Pt5Si-5 and a molecular weight of 3683.64 g/mol. Its IUPAC name is 2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum.
Molecular Properties
| Compound Name | 2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum |
|---|---|
| PubChem CID | 159628215 |
| Molecular Formula | C176H145F4N12O11Pt5Si-5 |
| Molecular Weight | 3683.64 g/mol |
| Exact Mass | 3680.91 |
| IUPAC Name | 2-[[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;4-tert-butyl-2-[[2-[6-carbazol-9-yl-4-(3H-dibenzofuran-3-id-4-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol;4-[6-tert-butyl-2-[2-[(5-fluoro-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;2-[[2-(6-tert-butyl-4-phenyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-fluorophenol;2-[[2-[6-tert-butyl-4-(4-trimethylsilylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-4-fluorophenol;platinum |
| SMILES | CC(C)(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc(F)ccc4O)nc23)cc1.CC(C)(C)c1cc(-c2[c-]cc(C#N)cc2)c2nc(-c3ccccc3/N=C/c3cc(F)ccc3O)oc2c1.CC(C)(C)c1cc(-c2[c-]cc([Si](C)(C)C)cc2)c2nc(-c3ccccc3/N=C/c3cc(F)ccc3O)oc2c1.CC(C)(C)c1cc(-c2[c-]cccc2)c2nc(-c3ccccc3/N=C/c3cc(F)ccc3O)oc2c1.CC(C)(C)c1ccc(O)c(/C=N/c2ccccc2-c2nc3c(-c4[c-]ccc5c4oc4ccccc45)cc(-n4c5ccccc5c5ccccc54)cc3o2)c1.[Pt].[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C48H34N3O3.C34H32FN2O2.C33H32FN2O2Si.C31H23FN3O2.C30H24FN2O2.5Pt/c1-48(2,3)30-23-24-42(52)29(25-30)28-49-39-19-8-4-16-37(39)47-50-45-38(36-18-12-17-35-34-15-7-11-22-43(34)53-46(35)36)26-31(27-44(45)54-47)51-40-20-9-5-13-32(40)33-14-6-10-21-41(33)51;1-33(2,3)23-13-11-21(12-14-23)27-18-24(34(4,5)6)19-30-31(27)37-32(39-30)26-9-7-8-10-28(26)36-20-22-17-25(35)15-16-29(22)38;1-33(2,3)23-18-27(21-11-14-25(15-12-21)39(4,5)6)31-30(19-23)38-32(36-31)26-9-7-8-10-28(26)35-20-22-17-24(34)13-16-29(22)37;1-31(2,3)22-15-25(20-10-8-19(17-33)9-11-20)29-28(16-22)37-30(35-29)24-6-4-5-7-26(24)34-18-21-14-23(32)12-13-27(21)36;1-30(2,3)21-16-24(19-9-5-4-6-10-19)28-27(17-21)35-29(33-28)23-11-7-8-12-25(23)32-18-20-15-22(31)13-14-26(20)34;;;;;/h4-17,19-28,52H,1-3H3;7-11,13-20,38H,1-6H3;7-11,13-20,37H,1-6H3;4-10,12-16,18,36H,1-3H3;4-9,11-18,34H,1-3H3;;;;;/q5*-1;;;;;/b49-28+;36-20+;35-20+;34-18+;32-18+;;;;; |
| InChIKey | MMCGZCFZKKIXCS-RRUCAXEFSA-N |
| XLogP | 45.83 |
| TPSA | 334.96 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 209 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3683.64 |
| LogP ≤ 5 | 45.83 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 23 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 159628215 — identifiers, structure, computed properties (public domain)
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