C168H98N18O3 — CID 161013324
5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile (PubChem CID 161013324) has the molecular formula C168H98N18O3 and a molecular weight of 2416.75 g/mol. Its IUPAC name is 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile.
| Compound Name | 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile |
|---|---|
| PubChem CID | 161013324 |
| Molecular Formula | C168H98N18O3 |
| Molecular Weight | 2416.75 g/mol |
| Exact Mass | 2414.81 |
| IUPAC Name | 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile |
| SMILES | N#Cc1cc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21 |
| InChI | InChI=1S/2C58H34N6O.C52H30N6O/c59-35-40-34-39(29-31-48(40)64-49-26-10-7-21-42(49)44-30-32-51-53(54(44)64)46-23-8-11-27-50(46)63(51)41-19-5-2-6-20-41)57-60-56(38-18-13-17-37(33-38)36-15-3-1-4-16-36)61-58(62-57)47-25-14-24-45-43-22-9-12-28-52(43)65-55(45)47;59-35-40-34-39(30-32-48(40)64-49-23-10-7-18-42(49)44-31-33-51-53(54(44)64)46-20-8-11-24-50(46)63(51)41-16-5-2-6-17-41)57-60-56(38-28-26-37(27-29-38)36-14-3-1-4-15-36)61-58(62-57)47-22-13-21-45-43-19-9-12-25-52(43)65-55(45)47;53-31-34-30-33(51-54-50(32-14-3-1-4-15-32)55-52(56-51)41-22-13-21-39-37-19-9-12-25-46(37)59-49(39)41)26-28-42(34)58-43-23-10-7-18-36(43)38-27-29-45-47(48(38)58)40-20-8-11-24-44(40)57(45)35-16-5-2-6-17-35/h2*1-34H;1-30H |
| InChIKey | TXJYXICNPZHBHR-UHFFFAOYSA-N |
| XLogP | 41.85 |
| TPSA | 256.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 189 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2416.75 |
| LogP ≤ 5 | 41.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |