C168H104N12O3S — CID 162105270
2-(3-naphtho[2,3-b][1]benzofuran-9-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[3,2-b][1]benzofuran-8-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(3-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-naphtho[6,7-b][1]benzothiol-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 162105270) has the molecular formula C168H104N12O3S and a molecular weight of 2370.83 g/mol. Its IUPAC name is 2-(3-naphtho[2,3-b][1]benzofuran-9-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[3,2-b][1]benzofuran-8-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(3-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-naphtho[6,7-b][1]benzothiol-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 2-(3-naphtho[2,3-b][1]benzofuran-9-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[3,2-b][1]benzofuran-8-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(3-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-naphtho[6,7-b][1]benzothiol-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 162105270 |
| Molecular Formula | C168H104N12O3S |
| Molecular Weight | 2370.83 g/mol |
| Exact Mass | 2368.81 |
| IUPAC Name | 2-(3-naphtho[2,3-b][1]benzofuran-9-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[3,2-b][1]benzofuran-8-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(3-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-naphtho[6,7-b][1]benzothiol-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc6cc7c(cc56)oc5ccccc57)c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5cc6c(cc5c4)oc4ccccc46)c4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5cc6oc7ccccc7c6cc5c4)cc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc6cc7sc8ccccc8c7cc56)c4)c3)n2)cc1 |
| InChI | InChI=1S/C43H27N3O.C43H27N3S.2C41H25N3O/c1-3-11-28(12-4-1)29-21-23-31(24-22-29)42-44-41(30-13-5-2-6-14-30)45-43(46-42)34-17-9-15-32(25-34)35-19-10-16-33-26-38-36-18-7-8-20-39(36)47-40(38)27-37(33)35;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)34-20-10-17-31(25-34)30-16-9-18-32(24-30)35-22-11-19-33-26-40-38(27-37(33)35)36-21-7-8-23-39(36)47-40;1-3-11-26(12-4-1)39-42-40(27-13-5-2-6-14-27)44-41(43-39)32-22-29-15-7-8-16-33(29)35(24-32)30-20-19-28-23-36-34-17-9-10-18-37(34)45-38(36)25-31(28)21-30;1-3-11-26(12-4-1)39-42-40(27-13-5-2-6-14-27)44-41(43-39)36-24-32(22-30-15-7-8-16-33(30)36)28-19-20-29-25-38-35(23-31(29)21-28)34-17-9-10-18-37(34)45-38/h2*1-27H;2*1-25H |
| InChIKey | ZFKPVVKRWQHARH-UHFFFAOYSA-N |
| XLogP | 44.48 |
| TPSA | 194.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 184 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2370.83 |
| LogP ≤ 5 | 44.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |