C264H420N12O12Pt6 — CID 158542456
5-decyl-2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(4-decyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-hexylphenol;2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-octylphenol;5-hexadecyl-2-[[(1S,2S)-2-[(4-hexadecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;5-hexyl-2-[[(1S,2S)-2-[(2-hydroxy-4-octylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(2-hydroxy-4-icosylphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-icosylphenol;platinum (PubChem CID 158542456) has the molecular formula C264H420N12O12Pt6 and a molecular weight of 5124.80 g/mol. Its IUPAC name is 5-decyl-2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(4-decyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-hexylphenol;2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-octylphenol;5-hexadecyl-2-[[(1S,2S)-2-[(4-hexadecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;5-hexyl-2-[[(1S,2S)-2-[(2-hydroxy-4-octylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(2-hydroxy-4-icosylphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-icosylphenol;platinum.
| Compound Name | 5-decyl-2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(4-decyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-hexylphenol;2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-octylphenol;5-hexadecyl-2-[[(1S,2S)-2-[(4-hexadecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;5-hexyl-2-[[(1S,2S)-2-[(2-hydroxy-4-octylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(2-hydroxy-4-icosylphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-icosylphenol;platinum |
|---|---|
| PubChem CID | 158542456 |
| Molecular Formula | C264H420N12O12Pt6 |
| Molecular Weight | 5124.80 g/mol |
| Exact Mass | 5121.05 |
| IUPAC Name | 5-decyl-2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(4-decyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-hexylphenol;2-[[(1S,2S)-2-[(4-dodecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-octylphenol;5-hexadecyl-2-[[(1S,2S)-2-[(4-hexadecyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;5-hexyl-2-[[(1S,2S)-2-[(2-hydroxy-4-octylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;2-[[(1S,2S)-2-[(2-hydroxy-4-icosylphenyl)methylideneamino]cyclohexyl]iminomethyl]-5-icosylphenol;platinum |
| SMILES | CCCCCCCCCCCCCCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCCCCCCCCCCCCCCCC)cc2O)c(O)c1.CCCCCCCCCCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCCCCCCCCCCCC)cc2O)c(O)c1.CCCCCCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCCCC)cc2O)c(O)c1.CCCCCCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCCCCCC)cc2O)c(O)c1.CCCCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCC)cc2O)c(O)c1.CCCCCCCCc1ccc(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2ccc(CCCCCC)cc2O)c(O)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C60H102N2O2.C52H86N2O2.C42H66N2O2.C40H62N2O2.C36H54N2O2.C34H50N2O2.6Pt/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-53-45-47-55(59(63)49-53)51-61-57-43-39-40-44-58(57)62-52-56-48-46-54(50-60(56)64)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-45-37-39-47(51(55)41-45)43-53-49-35-31-32-36-50(49)54-44-48-40-38-46(42-52(48)56)34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-14-16-18-20-24-36-28-30-38(42(46)32-36)34-44-40-26-22-21-25-39(40)43-33-37-29-27-35(31-41(37)45)23-19-17-15-12-10-8-6-4-2;1-3-5-7-9-11-12-13-14-16-18-22-34-26-28-36(40(44)30-34)32-42-38-24-20-19-23-37(38)41-31-35-27-25-33(29-39(35)43)21-17-15-10-8-6-4-2;1-3-5-7-9-10-11-12-14-18-30-22-24-32(36(40)26-30)28-38-34-20-16-15-19-33(34)37-27-31-23-21-29(25-35(31)39)17-13-8-6-4-2;1-3-5-7-9-10-12-16-28-20-22-30(34(38)24-28)26-36-32-18-14-13-17-31(32)35-25-29-21-19-27(23-33(29)37)15-11-8-6-4-2;;;;;;/h45-52,57-58,63-64H,3-44H2,1-2H3;37-44,49-50,55-56H,3-36H2,1-2H3;27-34,39-40,45-46H,3-26H2,1-2H3;25-32,37-38,43-44H,3-24H2,1-2H3;21-28,33-34,39-40H,3-20H2,1-2H3;19-26,31-32,37-38H,3-18H2,1-2H3;;;;;;/b61-51+,62-52+;53-43+,54-44+;43-33+,44-34+;41-31+,42-32+;37-27+,38-28+;35-25+,36-26+;;;;;;/t57-,58-;49-,50-;39-,40-;37-,38-;33-,34-;31-,32-;;;;;;/m000000....../s1 |
| InChIKey | RWPFOTHAYFMTIL-WUWQZXRJSA-N |
| XLogP | 77.23 |
| TPSA | 391.08 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 156 |
| Heavy Atoms | 294 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5124.80 |
| LogP ≤ 5 | 77.23 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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