C70H48BN5O2Pt-2 — CID 164729214
14-[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-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;platinum (PubChem CID 164729214) has the molecular formula C70H48BN5O2Pt-2 and a molecular weight of 1207.14 g/mol. Its IUPAC name is 14-[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-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;platinum.
| Compound Name | 14-[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-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;platinum |
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| PubChem CID | 164729214 |
| Molecular Formula | C70H48BN5O2Pt-2 |
| Molecular Weight | 1207.14 g/mol |
| Exact Mass | 1206.42 |
| IUPAC Name | 14-[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-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;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(N6c7ccccc7B7c8ccccc8Oc8cccc6c87)ccc4n5-c4cc(C(C)(C)C)ccn4)ccc3)c3ccccc32)c([2H])c1[2H].[Pt] |
| InChI | InChI=1S/C70H48BN5O2.Pt/c1-70(2,3)48-39-40-72-67(41-48)76-59-38-35-50(75-60-29-12-10-27-57(60)71-58-28-11-15-33-65(58)78-66-34-18-32-63(75)68(66)71)43-56(59)55-37-36-52(44-64(55)76)77-51-24-16-23-49(42-51)73-45-74(62-31-14-13-30-61(62)73)69-53(46-19-6-4-7-20-46)25-17-26-54(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 | GXTXSXZTOFNOJH-CFRWEKGKSA-N |
| XLogP | 14.63 |
| TPSA | 48.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 79 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1207.14 |
| LogP ≤ 5 | 14.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| 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'} |
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