C189H185N9O4Pt4S4-4 — CID 158312856
4-tert-butyl-2-[[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;4-[4-[6-tert-butyl-2-[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzothiazol-4-yl]benzene-5-id-1-yl]benzonitrile;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;platinum (PubChem CID 158312856) has the molecular formula C189H185N9O4Pt4S4-4 and a molecular weight of 3555.20 g/mol. Its IUPAC name is 4-tert-butyl-2-[[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;4-[4-[6-tert-butyl-2-[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzothiazol-4-yl]benzene-5-id-1-yl]benzonitrile;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;platinum.
| Compound Name | 4-tert-butyl-2-[[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;4-[4-[6-tert-butyl-2-[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzothiazol-4-yl]benzene-5-id-1-yl]benzonitrile;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;platinum |
|---|---|
| PubChem CID | 158312856 |
| Molecular Formula | C189H185N9O4Pt4S4-4 |
| Molecular Weight | 3555.20 g/mol |
| Exact Mass | 3552.20 |
| IUPAC Name | 4-tert-butyl-2-[[2-[6-tert-butyl-4-[4-(4-tert-butylphenyl)benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;4-[4-[6-tert-butyl-2-[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]-1,3-benzothiazol-4-yl]benzene-5-id-1-yl]benzonitrile;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-naphthalen-2-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;2,4-ditert-butyl-6-[[2-[6-tert-butyl-4-(4-phenanthren-9-ylbenzene-6-id-1-yl)-1,3-benzothiazol-2-yl]phenyl]iminomethyl]phenol;platinum |
| SMILES | CC(C)(C)c1cc(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5cc6ccccc6c6ccccc56)cc4)cc(C(C)(C)C)cc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5ccc(C#N)cc5)cc4)cc(C(C)(C)C)cc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(/C=N/c2ccccc2-c2nc3c(-c4[c-]cc(-c5ccc6ccccc6c5)cc4)cc(C(C)(C)C)cc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1ccc(-c2c[c-]c(-c3cc(C(C)(C)C)cc4sc(-c5ccccc5/N=C/c5cc(C(C)(C)C)ccc5O)nc34)cc2)cc1.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C52H49N2OS.C48H47N2OS.C45H44N3OS.C44H45N2OS.4Pt/c1-50(2,3)36-26-35(48(55)44(29-36)52(7,8)9)31-53-45-21-15-14-20-41(45)49-54-47-43(28-37(51(4,5)6)30-46(47)56-49)33-24-22-32(23-25-33)42-27-34-16-10-11-17-38(34)39-18-12-13-19-40(39)42;1-46(2,3)36-25-35(44(51)40(27-36)48(7,8)9)29-49-41-17-13-12-16-38(41)45-50-43-39(26-37(47(4,5)6)28-42(43)52-45)32-21-18-31(19-22-32)34-23-20-30-14-10-11-15-33(30)24-34;1-43(2,3)33-22-32(41(49)37(24-33)45(7,8)9)27-47-38-13-11-10-12-35(38)42-48-40-36(23-34(44(4,5)6)25-39(40)50-42)31-20-18-30(19-21-31)29-16-14-28(26-46)15-17-29;1-42(2,3)32-20-18-29(19-21-32)28-14-16-30(17-15-28)36-25-34(44(7,8)9)26-39-40(36)46-41(48-39)35-12-10-11-13-37(35)45-27-31-24-33(43(4,5)6)22-23-38(31)47;;;;/h10-24,26-31,55H,1-9H3;10-21,23-29,51H,1-9H3;10-20,22-25,27,49H,1-9H3;10-16,18-27,47H,1-9H3;;;;/q4*-1;;;;/b53-31+;49-29+;47-27+;45-27+;;;; |
| InChIKey | FKBYEMMPCHRGSB-SSDNNFKDSA-N |
| XLogP | 53.11 |
| TPSA | 205.71 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3555.20 |
| LogP ≤ 5 | 53.11 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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