C147H91N9OSe3 — CID 167586773
2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 167586773) has the molecular formula C147H91N9OSe3 and a molecular weight of 2236.29 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 167586773 |
| Molecular Formula | C147H91N9OSe3 |
| Molecular Weight | 2236.29 g/mol |
| Exact Mass | 2237.48 |
| IUPAC Name | 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4[se]c4c(-c6ccccc6)cccc45)c4ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/C49H29N3OSe.2C49H31N3Se/c1-3-14-30(15-4-1)32-21-11-23-37-38-24-12-22-36(46(38)54-45(32)37)35-28-29-39(34-19-8-7-18-33(34)35)48-50-47(31-16-5-2-6-17-31)51-49(52-48)41-25-13-27-43-44(41)40-20-9-10-26-42(40)53-43;1-4-14-32(15-5-1)33-28-30-36(31-29-33)48-50-47(35-18-8-3-9-19-35)51-49(52-48)44-27-12-21-38-39(22-11-23-40(38)44)41-24-13-26-43-42-25-10-20-37(45(42)53-46(41)43)34-16-6-2-7-17-34;1-4-14-32(15-5-1)35-20-10-22-37(30-35)48-50-47(34-18-8-3-9-19-34)51-49(52-48)38-28-29-39-36(31-38)21-11-24-41(39)42-25-13-27-44-43-26-12-23-40(45(43)53-46(42)44)33-16-6-2-7-17-33/h1-29H;2*1-31H |
| InChIKey | HXDAWODTILYQFI-UHFFFAOYSA-N |
| XLogP | 37.40 |
| TPSA | 129.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 160 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2236.29 |
| LogP ≤ 5 | 37.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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