C143H89N9O3 — CID 163770991
2-naphthalen-2-yl-4-[4-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-(7-phenylnaphthalen-2-yl)dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 163770991) has the molecular formula C143H89N9O3 and a molecular weight of 1981.34 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-[4-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-(7-phenylnaphthalen-2-yl)dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.
| Compound Name | 2-naphthalen-2-yl-4-[4-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-(7-phenylnaphthalen-2-yl)dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 163770991 |
| Molecular Formula | C143H89N9O3 |
| Molecular Weight | 1981.34 g/mol |
| Exact Mass | 1979.71 |
| IUPAC Name | 2-naphthalen-2-yl-4-[4-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-(7-phenylnaphthalen-2-yl)dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[4-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)c5c4oc4ccccc45)cc3c2)cc1.c1ccc(-c2cccc(-c3ccccc3-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6ccccc6c5)n4)c4c3oc3ccccc34)c2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc(-c4cccc(-c5ccc6ccccc6c5)c4)c4oc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/C49H31N3O.2C47H29N3O/c1-3-14-32(15-4-1)36-20-13-21-37(30-36)39-22-9-10-23-40(39)41-28-29-43(45-42-24-11-12-25-44(42)53-46(41)45)49-51-47(34-17-5-2-6-18-34)50-48(52-49)38-27-26-33-16-7-8-19-35(33)31-38;1-3-11-30(12-4-1)35-22-19-32-20-23-36(29-38(32)28-35)39-25-26-41(43-40-17-9-10-18-42(40)51-44(39)43)47-49-45(33-14-5-2-6-15-33)48-46(50-47)37-24-21-31-13-7-8-16-34(31)27-37;1-2-13-32(14-3-1)45-48-46(38-24-22-31-12-5-7-16-34(31)29-38)50-47(49-45)41-26-25-39(44-43(41)40-19-8-9-20-42(40)51-44)37-18-10-17-35(28-37)36-23-21-30-11-4-6-15-33(30)27-36/h1-31H;2*1-29H |
| InChIKey | MGKMEVXSXRXPAB-UHFFFAOYSA-N |
| XLogP | 37.75 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1981.34 |
| LogP ≤ 5 | 37.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |