C267H218N16O4Pt4-4 — CID 163964616
3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;platinum (PubChem CID 163964616) has the molecular formula C267H218N16O4Pt4-4 and a molecular weight of 4498.12 g/mol. Its IUPAC name is 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;platinum.
| Compound Name | 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;platinum |
|---|---|
| PubChem CID | 163964616 |
| Molecular Formula | C267H218N16O4Pt4-4 |
| Molecular Weight | 4498.12 g/mol |
| Exact Mass | 4494.61 |
| IUPAC Name | 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]-9-phenylcarbazol-2-ol;3-[4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]-9-phenylcarbazol-2-ol;platinum |
| SMILES | CC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4c5ccccc5n(-c5ccccc5)c4cc2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)c1.CC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4c5ccccc5n(-c5ccccc5)c4cc2O)n3-c2ccccc2)c1.CC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4c5ccccc5n(-c5ccccc5)c4cc2O)n3-c2ccccc2-c2ccccc2)c1.[2H]C([2H])([2H])c1ccc(-n2c(-c3cc4c5ccccc5n(-c5ccccc5)c4cc3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)c7ccccc7)cc6)ccn5)cc(C(C)(C)C)c4)cccc32)c(-c2ccccc2)c1.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C71H61N4O.C68H55N4O.C67H53N4O.C61H49N4O.4Pt/c1-69(2,3)53-35-36-63(58(43-53)47-21-12-9-13-22-47)75-64-30-20-28-56(67(64)73-68(75)60-44-59-57-27-18-19-29-62(57)74(65(59)45-66(60)76)55-25-16-11-17-26-55)49-39-50(41-54(40-49)70(4,5)6)61-42-48(37-38-72-61)46-31-33-52(34-32-46)71(7,8)51-23-14-10-15-24-51;1-44-29-34-61(56(37-44)46-19-10-7-11-20-46)72-62-28-18-26-54(65(62)70-66(72)58-42-57-55-25-16-17-27-60(55)71(63(57)43-64(58)73)53-23-14-9-15-24-53)48-38-49(40-52(39-48)67(2,3)4)59-41-47(35-36-69-59)45-30-32-51(33-31-45)68(5,6)50-21-12-8-13-22-50;1-66(2,3)51-39-47(38-48(40-51)58-41-46(36-37-68-58)44-32-34-50(35-33-44)67(4,5)49-22-11-7-12-23-49)54-28-19-31-61-64(54)69-65(71(61)59-29-17-15-26-53(59)45-20-9-6-10-21-45)57-42-56-55-27-16-18-30-60(55)70(62(56)43-63(57)72)52-24-13-8-14-25-52;1-60(2,3)46-35-42(34-43(36-46)53-37-41(32-33-62-53)40-28-30-45(31-29-40)61(4,5)44-18-9-6-10-19-44)49-25-17-27-55-58(49)63-59(65(55)48-22-13-8-14-23-48)52-38-51-50-24-15-16-26-54(50)64(56(51)39-57(52)66)47-20-11-7-12-21-47;;;;/h9-38,40-45,76H,1-8H3;7-37,39-43,73H,1-6H3;6-37,39-43,72H,1-5H3;6-33,35-39,66H,1-5H3;;;;/q4*-1;;;;/i;1D3;;;;;; |
| InChIKey | CVYYDXDJIDZYJU-VLWPIRLKSA-N |
| XLogP | 67.86 |
| TPSA | 223.48 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 291 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4498.12 |
| LogP ≤ 5 | 67.86 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |