C188H124N6O3 — CID 160545889
3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,N-diphenylaniline;bis(N-[3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine) (PubChem CID 160545889) has the molecular formula C188H124N6O3 and a molecular weight of 2515.10 g/mol. Its IUPAC name is 3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,N-diphenylaniline;bis(N-[3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine).
| Compound Name | 3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,N-diphenylaniline;bis(N-[3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine) |
|---|---|
| PubChem CID | 160545889 |
| Molecular Formula | C188H124N6O3 |
| Molecular Weight | 2515.10 g/mol |
| Exact Mass | 2512.97 |
| IUPAC Name | 3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,N-diphenylaniline;bis(N-[3-[4-[2-dibenzofuran-2-yl-4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine) |
| SMILES | c1ccc(N(c2cccc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4-c4ccc5oc6ccccc6c5c4)cc3)c2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2cccc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4-c4ccc5oc6ccccc6c5c4)cc3)c2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1 |
| InChI | InChI=1S/2C64H42N2O.C60H40N2O/c2*1-3-17-51(18-4-1)65(54-34-30-43-14-7-8-15-46(43)39-54)53-21-13-16-47(38-53)44-26-28-45(29-27-44)55-35-31-48(40-58(55)50-33-37-64-60(42-50)57-23-10-12-25-63(57)67-64)49-32-36-62-59(41-49)56-22-9-11-24-61(56)66(62)52-19-5-2-6-20-52;1-4-16-47(17-5-1)61(48-18-6-2-7-19-48)50-22-14-15-43(37-50)41-27-29-42(30-28-41)51-34-31-44(38-54(51)46-33-36-60-56(40-46)53-24-11-13-26-59(53)63-60)45-32-35-58-55(39-45)52-23-10-12-25-57(52)62(58)49-20-8-3-9-21-49/h2*1-42H;1-40H |
| InChIKey | QXKQYKVITRYWQT-UHFFFAOYSA-N |
| XLogP | 52.77 |
| TPSA | 63.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 197 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2515.10 |
| LogP ≤ 5 | 52.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |