C65H76N6Pt — CID 178110379
20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) (PubChem CID 178110379) has the molecular formula C65H76N6Pt and a molecular weight of 1136.44 g/mol. Its IUPAC name is 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+).
| Compound Name | 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) |
|---|---|
| PubChem CID | 178110379 |
| Molecular Formula | C65H76N6Pt |
| Molecular Weight | 1136.44 g/mol |
| Exact Mass | 1135.58 |
| IUPAC Name | 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) |
| SMILES | C=C.CC.CC(C)(C)c1nc2ccccc2c2nc3cc4c(cc3n12)C(C)(C)CC4(C)C.CCCCC.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.[Pt+2] |
| InChI | InChI=1S/C31H25N3.C25H29N3.C5H12.C2H6.C2H4.Pt/c1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-23(2,3)22-27-18-11-9-8-10-15(18)21-26-19-12-16-17(13-20(19)28(21)22)25(6,7)14-24(16,4)5;1-3-5-4-2;2*1-2;/h4-12,14,16-21H,1-3H3;8-13H,14H2,1-7H3;3-5H2,1-2H3;1-2H3;1-2H2;/q-2;;;;;+2 |
| InChIKey | DYACTFMQPUDLRN-UHFFFAOYSA-N |
| XLogP | 18.12 |
| TPSA | 59.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1136.44 |
| LogP ≤ 5 | 18.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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