C72H48BN5O3Pt-2 — CID 164729032
22-[7-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-8H-carbazol-8-id-3-yl]-8,14-dioxa-22-aza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.016,21]tetracosa-2,4,6,9(24),10,12,15(23),16,18,20-decaene;platinum (PubChem CID 164729032) has the molecular formula C72H48BN5O3Pt-2 and a molecular weight of 1247.16 g/mol. Its IUPAC name is 22-[7-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-8H-carbazol-8-id-3-yl]-8,14-dioxa-22-aza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.016,21]tetracosa-2,4,6,9(24),10,12,15(23),16,18,20-decaene;platinum.
| Compound Name | 22-[7-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-8H-carbazol-8-id-3-yl]-8,14-dioxa-22-aza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.016,21]tetracosa-2,4,6,9(24),10,12,15(23),16,18,20-decaene;platinum |
|---|---|
| PubChem CID | 164729032 |
| Molecular Formula | C72H48BN5O3Pt-2 |
| Molecular Weight | 1247.16 g/mol |
| Exact Mass | 1246.41 |
| IUPAC Name | 22-[7-[3-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-8H-carbazol-8-id-3-yl]-8,14-dioxa-22-aza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.016,21]tetracosa-2,4,6,9(24),10,12,15(23),16,18,20-decaene;platinum |
| SMILES | [2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-[n+]2[c-]n(-c3[c-]c(Oc4[c-]c5c(cc4)c4cc(-n6c7c(c8ccccc86)Oc6cccc8c6B7c6ccccc6O8)ccc4n5-c4cc(C(C)(C)C)ccn4)ccc3)c3ccccc32)c([2H])c1[2H].[Pt] |
| InChI | InChI=1S/C72H48BN5O3.Pt/c1-72(2,3)48-39-40-74-67(41-48)78-60-38-35-50(77-59-29-12-10-25-56(59)70-71(77)73-58-28-11-15-32-64(58)80-65-33-18-34-66(81-70)68(65)73)43-57(60)55-37-36-52(44-63(55)78)79-51-24-16-23-49(42-51)75-45-76(62-31-14-13-30-61(62)75)69-53(46-19-6-4-7-20-46)26-17-27-54(69)47-21-8-5-9-22-47;/h4-41,43H,1-3H3;/q-2;/i4D,5D,6D,7D,8D,9D,19D,20D,21D,22D; |
| InChIKey | MBFHMTDQHCEGKO-CFRWEKGKSA-N |
| XLogP | 14.89 |
| TPSA | 59.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 82 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1247.16 |
| LogP ≤ 5 | 14.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
|---|