C310H198N20O7S — CID 157115619
2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(3-dibenzofuran-3-ylphenyl)-4-(4-phenylphenyl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine;2-(3-dibenzothiophen-3-ylphenyl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-phenyl-4,6-bis(6-phenyldibenzofuran-3-yl)-1,3,5-triazine (PubChem CID 157115619) has the molecular formula C310H198N20O7S and a molecular weight of 4347.19 g/mol. Its IUPAC name is 2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(3-dibenzofuran-3-ylphenyl)-4-(4-phenylphenyl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine;2-(3-dibenzothiophen-3-ylphenyl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-phenyl-4,6-bis(6-phenyldibenzofuran-3-yl)-1,3,5-triazine.
| Compound Name | 2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(3-dibenzofuran-3-ylphenyl)-4-(4-phenylphenyl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine;2-(3-dibenzothiophen-3-ylphenyl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-phenyl-4,6-bis(6-phenyldibenzofuran-3-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 157115619 |
| Molecular Formula | C310H198N20O7S |
| Molecular Weight | 4347.19 g/mol |
| Exact Mass | 4343.55 |
| IUPAC Name | 2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-dibenzofuran-3-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(3-dibenzofuran-3-ylphenyl)-4-(4-phenylphenyl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine;2-(3-dibenzothiophen-3-ylphenyl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-phenyl-4,6-bis(6-phenyldibenzofuran-3-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)n4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(-c5cccc(-c6ccc7c(c6)oc6ccccc67)c5)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)nc(-c4cccc(-c5ccc6c(c5)oc5ccccc56)c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3c(-c5ccccc5)cccc34)nc(-c3ccc4c(c3)oc3c(-c5ccccc5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3c(-c5ccccc5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)oc5ccccc56)c4)c3)n2)cc1 |
| InChI | InChI=1S/2C51H33N3O.C46H30N2O.C45H27N3O2.C45H29N3S.C39H25N3O.C33H21N3O/c1-3-12-34(13-4-1)36-24-26-37(27-25-36)49-52-50(43-20-10-18-40(31-43)39-17-9-16-38(30-39)35-14-5-2-6-15-35)54-51(53-49)44-21-11-19-41(32-44)42-28-29-46-45-22-7-8-23-47(45)55-48(46)33-42;1-3-11-34(12-4-1)36-21-25-38(26-22-36)49-52-50(39-27-23-37(24-28-39)35-13-5-2-6-14-35)54-51(53-49)44-18-10-17-42(32-44)40-15-9-16-41(31-40)43-29-30-46-45-19-7-8-20-47(45)55-48(46)33-43;1-3-9-31(10-4-1)32-15-17-33(18-16-32)34-21-25-38(26-22-34)46-47-42(36-11-5-2-6-12-36)30-43(48-46)37-23-19-35(20-24-37)39-27-28-41-40-13-7-8-14-44(40)49-45(41)29-39;1-4-12-28(13-5-1)33-18-10-20-37-35-24-22-31(26-39(35)49-41(33)37)44-46-43(30-16-8-3-9-17-30)47-45(48-44)32-23-25-36-38-21-11-19-34(29-14-6-2-7-15-29)42(38)50-40(36)27-32;1-3-10-30(11-4-1)32-18-22-34(23-19-32)43-46-44(35-24-20-33(21-25-35)31-12-5-2-6-13-31)48-45(47-43)38-15-9-14-36(28-38)37-26-27-40-39-16-7-8-17-41(39)49-42(40)29-37;1-3-11-26(12-4-1)37-40-38(27-13-5-2-6-14-27)42-39(41-37)32-18-10-17-30(24-32)28-15-9-16-29(23-28)31-21-22-34-33-19-7-8-20-35(33)43-36(34)25-31;1-4-11-22(12-5-1)26-17-10-18-28-27-20-19-25(21-29(27)37-30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h2*1-33H;1-30H;1-27H;1-29H;1-25H;1-21H |
| InChIKey | AHJFNRHYGWTZRR-UHFFFAOYSA-N |
| XLogP | 82.05 |
| TPSA | 349.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 338 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4347.19 |
| LogP ≤ 5 | 82.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |