C177H175N11O5Pt5 — CID 159294076
1-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;4-tert-butyl-2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-3H-naphthalen-3-id-2-yl]pyridine;7-(4-tert-butyl-2-pyridinyl)-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-6H-quinolin-6-ide;pentakis(platinum(2+)) (PubChem CID 159294076) has the molecular formula C177H175N11O5Pt5 and a molecular weight of 3511.81 g/mol. Its IUPAC name is 1-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;4-tert-butyl-2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-3H-naphthalen-3-id-2-yl]pyridine;7-(4-tert-butyl-2-pyridinyl)-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-6H-quinolin-6-ide;pentakis(platinum(2+)).
| Compound Name | 1-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;4-tert-butyl-2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-3H-naphthalen-3-id-2-yl]pyridine;7-(4-tert-butyl-2-pyridinyl)-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-6H-quinolin-6-ide;pentakis(platinum(2+)) |
|---|---|
| PubChem CID | 159294076 |
| Molecular Formula | C177H175N11O5Pt5 |
| Molecular Weight | 3511.81 g/mol |
| Exact Mass | 3509.20 |
| IUPAC Name | 1-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;1-[3-tert-butyl-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-6-id-1-yl]isoquinoline;4-tert-butyl-2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-3H-naphthalen-3-id-2-yl]pyridine;7-(4-tert-butyl-2-pyridinyl)-5-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxy-6H-quinolin-6-ide;pentakis(platinum(2+)) |
| SMILES | CC(C)(C)c1cc(Oc2[c-]c(-c3cc(C(C)(C)C)ccn3)ccc2)[c-]c(-c2nccc3ccccc23)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3cc4ccccc4cn3)cc(C(C)(C)C)c2)[c-]c(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3nccc4ccccc34)cc(C(C)(C)C)c2)[c-]c(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)cc4ccccc34)ccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Oc3[c-]c(-c4cc(C(C)(C)C)ccn4)cc4ncccc34)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/2C38H40N2O.2C34H32N2O.C33H31N3O.5Pt/c1-36(2,3)28-15-17-39-34(24-28)26-18-29(37(4,5)6)22-31(20-26)41-32-21-27(19-30(23-32)38(7,8)9)35-33-13-11-10-12-25(33)14-16-40-35;1-36(2,3)29-14-15-39-35(23-29)28-17-31(38(7,8)9)22-33(19-28)41-32-18-27(16-30(21-32)37(4,5)6)34-20-25-12-10-11-13-26(25)24-40-34;1-33(2,3)26-14-16-35-30(21-26)24-11-9-12-28(19-24)37-32-20-25(18-23-10-7-8-13-29(23)32)31-22-27(15-17-36-31)34(4,5)6;1-33(2,3)26-15-17-35-31(22-26)24-11-9-12-28(19-24)37-29-20-25(18-27(21-29)34(4,5)6)32-30-13-8-7-10-23(30)14-16-36-32;1-32(2,3)24-12-15-35-28(20-24)22-9-7-10-26(17-22)37-31-19-23(18-30-27(31)11-8-14-34-30)29-21-25(13-16-36-29)33(4,5)6;;;;;/h10-19,22-24H,1-9H3;10-17,20-24H,1-9H3;2*7-18,21-22H,1-6H3;7-16,18,20-21H,1-6H3;;;;;/q5*-2;5*+2 |
| InChIKey | AJVVPGRMXXROTR-UHFFFAOYSA-N |
| XLogP | 46.73 |
| TPSA | 187.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3511.81 |
| LogP ≤ 5 | 46.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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