C267H258O3S2 — CID 160962640
2-(4-tert-butylphenyl)-8-[9,10-ditert-butyl-6-[2,4,5-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-di(propan-2-yl)-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene (PubChem CID 160962640) has the molecular formula C267H258O3S2 and a molecular weight of 3579.13 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-8-[9,10-ditert-butyl-6-[2,4,5-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-di(propan-2-yl)-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene.
| Compound Name | 2-(4-tert-butylphenyl)-8-[9,10-ditert-butyl-6-[2,4,5-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-di(propan-2-yl)-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene |
|---|---|
| PubChem CID | 160962640 |
| Molecular Formula | C267H258O3S2 |
| Molecular Weight | 3579.13 g/mol |
| Exact Mass | 3575.95 |
| IUPAC Name | 2-(4-tert-butylphenyl)-8-[9,10-ditert-butyl-6-[2,4,5-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene;2-(4-tert-butylphenyl)-8-[9,10-dimethyl-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[9,10-di(propan-2-yl)-6-[2,4,6-tri(propan-2-yl)phenyl]anthracen-2-yl]dibenzofuran;2-(4-tert-butylphenyl)-8-[6-(3-phenylphenyl)anthracen-2-yl]dibenzothiophene |
| SMILES | CC(C)(C)c1ccc(-c2ccc3sc4ccc(-c5ccc6cc7cc(-c8cccc(-c9ccccc9)c8)ccc7cc6c5)cc4c3c2)cc1.CC(C)c1cc(C(C)C)c(-c2ccc3c(C(C)C)c4cc(-c5ccc6oc7ccc(-c8ccc(C(C)(C)C)cc8)cc7c6c5)ccc4c(C(C)C)c3c2)c(C(C)C)c1.CC(C)c1cc(C(C)C)c(C(C)C)cc1-c1ccc2c(C(C)(C)C)c3cc(-c4ccc5oc6ccc(-c7ccc(C(C)(C)C)cc7)cc6c5c4)ccc3c(C(C)(C)C)c2c1.Cc1c2ccc(-c3c(C(C)C)cc(C(C)C)cc3C(C)C)cc2c(C)c2ccc(-c3ccc4oc5ccc(-c6ccc(C(C)(C)C)cc6)cc5c4c3)cc12.Cc1c2ccc(-c3ccc4sc5ccc(-c6ccc(C(C)(C)C)cc6)cc5c4c3)cc2c(C)c2ccc(-c3cccc(-c4ccccc4)c3)cc12 |
| InChI | InChI=1S/C59H66O.C57H62O.C53H54O.C50H40S.C48H36S/c1-34(2)45-32-47(36(5)6)48(33-46(45)35(3)4)41-19-25-44-52(31-41)56(59(13,14)15)43-24-18-39(30-51(43)55(44)58(10,11)12)40-21-27-54-50(29-40)49-28-38(20-26-53(49)60-54)37-16-22-42(23-17-37)57(7,8)9;1-32(2)42-30-46(33(3)4)56(47(31-42)34(5)6)41-17-23-45-51(29-41)55(36(9)10)44-22-16-39(28-50(44)54(45)35(7)8)40-19-25-53-49(27-40)48-26-38(18-24-52(48)58-53)37-14-20-43(21-15-37)57(11,12)13;1-30(2)40-28-44(31(3)4)52(45(29-40)32(5)6)39-15-21-43-33(7)46-24-37(14-20-42(46)34(8)47(43)27-39)38-17-23-51-49(26-38)48-25-36(16-22-50(48)54-51)35-12-18-41(19-13-35)53(9,10)11;1-31-43-23-17-39(28-45(43)32(2)42-22-16-38(27-44(31)42)36-13-9-12-35(26-36)33-10-7-6-8-11-33)40-19-25-49-47(30-40)46-29-37(18-24-48(46)51-49)34-14-20-41(21-15-34)50(3,4)5;1-48(2,3)43-20-16-32(17-21-43)39-18-22-46-44(29-39)45-30-40(19-23-47(45)49-46)36-13-15-38-27-41-25-35(12-14-37(41)28-42(38)26-36)34-11-7-10-33(24-34)31-8-5-4-6-9-31/h16-36H,1-15H3;14-36H,1-13H3;12-32H,1-11H3;6-30H,1-5H3;4-30H,1-3H3 |
| InChIKey | SXEXSSLGJAEGIY-UHFFFAOYSA-N |
| XLogP | 81.41 |
| TPSA | 39.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 272 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3579.13 |
| LogP ≤ 5 | 81.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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