C220H140N12O4 — CID 165091111
2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 165091111) has the molecular formula C220H140N12O4 and a molecular weight of 3015.62 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 165091111 |
| Molecular Formula | C220H140N12O4 |
| Molecular Weight | 3015.62 g/mol |
| Exact Mass | 3013.11 |
| IUPAC Name | 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7ccc8c(ccc9ccccc98)c7)n6)ccc5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)c2)cc1 |
| InChI | InChI=1S/2C57H37N3O.2C53H33N3O/c1-5-15-38(16-6-1)44-23-13-24-45(33-44)41-27-29-43(30-28-41)56-58-55(42-21-11-4-12-22-42)59-57(60-56)46-31-32-51-53(37-46)61-52-26-14-25-50(54(51)52)49-35-47(39-17-7-2-8-18-39)34-48(36-49)40-19-9-3-10-20-40;1-5-14-38(15-6-1)41-24-26-42(27-25-41)43-28-30-45(31-29-43)56-58-55(44-20-11-4-12-21-44)59-57(60-56)46-32-33-51-53(37-46)61-52-23-13-22-50(54(51)52)49-35-47(39-16-7-2-8-17-39)34-48(36-49)40-18-9-3-10-19-40;1-4-15-34(16-5-1)39-29-40(35-17-6-2-7-18-35)31-41(30-39)43-25-14-26-48-50(43)46-28-27-38(33-49(46)57-48)52-54-51(36-19-8-3-9-20-36)55-53(56-52)47-32-37-21-10-11-22-42(37)44-23-12-13-24-45(44)47;1-4-13-34(14-5-1)41-30-42(35-15-6-2-7-16-35)32-43(31-41)46-21-12-22-48-50(46)47-28-26-40(33-49(47)57-48)53-55-51(37-18-8-3-9-19-37)54-52(56-53)39-25-27-45-38(29-39)24-23-36-17-10-11-20-44(36)45/h2*1-37H;2*1-33H |
| InChIKey | WSJXKNADWYITSS-UHFFFAOYSA-N |
| XLogP | 58.37 |
| TPSA | 207.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3015.62 |
| LogP ≤ 5 | 58.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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