C168H123N15O12Pd3Pt3 — CID 158088555
2,7-bis[[3-[[5-(2,6-dimethylphenyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[[4-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-methyl-5-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;tris(palladium(2+));tris(platinum(2+)) (PubChem CID 158088555) has the molecular formula C168H123N15O12Pd3Pt3 and a molecular weight of 3448.42 g/mol. Its IUPAC name is 2,7-bis[[3-[[5-(2,6-dimethylphenyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[[4-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-methyl-5-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;tris(palladium(2+));tris(platinum(2+)).
| Compound Name | 2,7-bis[[3-[[5-(2,6-dimethylphenyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[[4-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-methyl-5-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;tris(palladium(2+));tris(platinum(2+)) |
|---|---|
| PubChem CID | 158088555 |
| Molecular Formula | C168H123N15O12Pd3Pt3 |
| Molecular Weight | 3448.42 g/mol |
| Exact Mass | 3444.55 |
| IUPAC Name | 2,7-bis[[3-[[5-(2,6-dimethylphenyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[[4-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-methyl-5-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;tris(palladium(2+));tris(platinum(2+)) |
| SMILES | CC(C)c1cccc(C(C)C)c1-c1ccnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6cc(-c7c(C(C)C)cccc7C(C)C)ccn6)ccc5)[c-]c3n4-c3ncccn3)ccc2)c1.Cc1cc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6cc(C)c(-c7ccccc7)cn6)ccc5)[c-]c3n4-c3ncccn3)ccc2)ncc1-c1ccccc1.Cc1cccc(C)c1-c1ccc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ccc(-c7c(C)cccc7C)cn6)ccc5)[c-]c3n4-c3ncccn3)ccc2)nc1.[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C62H53N5O4.C54H37N5O4.C52H33N5O4.3Pd.3Pt/c1-38(2)50-18-11-19-51(39(3)4)60(50)42-26-30-63-58(32-42)70-46-16-9-14-44(34-46)68-48-22-24-54-55-25-23-49(37-57(55)67(56(54)36-48)62-65-28-13-29-66-62)69-45-15-10-17-47(35-45)71-59-33-43(27-31-64-59)61-52(40(5)6)20-12-21-53(61)41(7)8;1-34-10-5-11-35(2)52(34)38-18-24-50(57-32-38)62-42-16-7-14-40(28-42)60-44-20-22-46-47-23-21-45(31-49(47)59(48(46)30-44)54-55-26-9-27-56-54)61-41-15-8-17-43(29-41)63-51-25-19-39(33-58-51)53-36(3)12-6-13-37(53)4;1-34-26-50(55-32-46(34)36-12-5-3-6-13-36)60-40-18-9-16-38(28-40)58-42-20-22-44-45-23-21-43(31-49(45)57(48(44)30-42)52-53-24-11-25-54-52)59-39-17-10-19-41(29-39)61-51-27-35(2)47(33-56-51)37-14-7-4-8-15-37;;;;;;/h9-33,38-41H,1-8H3;5-27,32-33H,1-4H3;3-27,32-33H,1-2H3;;;;;;/q3*-4;6*+2 |
| InChIKey | PPLPBSXXTLINSN-UHFFFAOYSA-N |
| XLogP | 42.53 |
| TPSA | 280.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3448.42 |
| LogP ≤ 5 | 42.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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