C129H81N9Se3 — CID 167620138
2-(5-dibenzoselenophen-4-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-[3-(6-phenyldibenzoselenophen-1-yl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[5-(6-phenyldibenzoselenophen-3-yl)naphthalen-1-yl]-1,3,5-triazine (PubChem CID 167620138) has the molecular formula C129H81N9Se3 and a molecular weight of 1994.01 g/mol. Its IUPAC name is 2-(5-dibenzoselenophen-4-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-[3-(6-phenyldibenzoselenophen-1-yl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[5-(6-phenyldibenzoselenophen-3-yl)naphthalen-1-yl]-1,3,5-triazine.
| Compound Name | 2-(5-dibenzoselenophen-4-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-[3-(6-phenyldibenzoselenophen-1-yl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[5-(6-phenyldibenzoselenophen-3-yl)naphthalen-1-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 167620138 |
| Molecular Formula | C129H81N9Se3 |
| Molecular Weight | 1994.01 g/mol |
| Exact Mass | 1995.41 |
| IUPAC Name | 2-(5-dibenzoselenophen-4-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-[3-(6-phenyldibenzoselenophen-1-yl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[5-(6-phenyldibenzoselenophen-3-yl)naphthalen-1-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(-c6cccc7c6[se]c6ccccc67)cccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5[se]c6c(-c7ccccc7)cccc6c45)cc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5ccc6c(c5)[se]c5c(-c7ccccc7)cccc56)cccc34)n2)cc1 |
| InChI | InChI=1S/3C43H27N3Se/c1-4-13-28(14-5-1)33-20-11-23-37-36-26-25-31(27-39(36)47-40(33)37)32-19-10-22-35-34(32)21-12-24-38(35)43-45-41(29-15-6-2-7-16-29)44-42(46-43)30-17-8-3-9-18-30;1-4-14-28(15-5-1)35-23-12-24-36-39-34(22-13-25-38(39)47-40(35)36)32-26-31-20-10-11-21-33(31)37(27-32)43-45-41(29-16-6-2-7-17-29)44-42(46-43)30-18-8-3-9-19-30;1-3-12-28(13-4-1)30-16-9-18-32(26-30)42-44-41(29-14-5-2-6-15-29)45-43(46-42)33-24-25-34-31(27-33)17-10-20-35(34)37-21-11-22-38-36-19-7-8-23-39(36)47-40(37)38/h3*1-27H |
| InChIKey | MIAWPBHCAJEHLG-UHFFFAOYSA-N |
| XLogP | 32.17 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 141 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1994.01 |
| LogP ≤ 5 | 32.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|