C156H101N3OSe2 — CID 159081606
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole (PubChem CID 159081606) has the molecular formula C156H101N3OSe2 and a molecular weight of 2191.46 g/mol. Its IUPAC name is 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole.
| Compound Name | 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159081606 |
| Molecular Formula | C156H101N3OSe2 |
| Molecular Weight | 2191.46 g/mol |
| Exact Mass | 2191.63 |
| IUPAC Name | 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6cccc(-c7ccccc7)c6)c5c4)cc(-c4cccc5c4oc4ccccc45)c3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)c2)cc1 |
| InChI | InChI=1S/C60H39NO.2C48H31NSe/c1-4-15-40(16-5-1)43-21-12-22-44(33-43)48-34-49(36-50(35-48)52-26-14-27-55-54-25-10-11-28-59(54)62-60(52)55)47-29-31-53-56-38-46(42-19-8-3-9-20-42)30-32-57(56)61(58(53)39-47)51-24-13-23-45(37-51)41-17-6-2-7-18-41;1-3-13-32(14-4-1)33-15-11-16-34(27-33)36-28-37(30-38(29-36)40-21-12-22-44-43-20-8-10-24-47(43)50-48(40)44)35-25-26-42-41-19-7-9-23-45(41)49(46(42)31-35)39-17-5-2-6-18-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-44-43-17-8-10-21-47(43)50-48(40)44)35-26-27-42-41-16-7-9-20-45(41)49(46(42)31-35)39-14-5-2-6-15-39/h1-39H;2*1-31H |
| InChIKey | KAXVBFLQUUEZNH-UHFFFAOYSA-N |
| XLogP | 42.32 |
| TPSA | 27.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2191.46 |
| LogP ≤ 5 | 42.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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