C122H84N6O4 — CID 162102671
2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-(9,9-dimethylfluoren-2-yl)quinazoline;4-[4-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-7-yl)phenyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-phenylquinazoline (PubChem CID 162102671) has the molecular formula C122H84N6O4 and a molecular weight of 1698.05 g/mol. Its IUPAC name is 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-(9,9-dimethylfluoren-2-yl)quinazoline;4-[4-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-7-yl)phenyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-phenylquinazoline.
| Compound Name | 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-(9,9-dimethylfluoren-2-yl)quinazoline;4-[4-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-7-yl)phenyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-phenylquinazoline |
|---|---|
| PubChem CID | 162102671 |
| Molecular Formula | C122H84N6O4 |
| Molecular Weight | 1698.05 g/mol |
| Exact Mass | 1696.66 |
| IUPAC Name | 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-(9,9-dimethylfluoren-2-yl)quinazoline;4-[4-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-7-yl)phenyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-2-yl)-4-phenylquinazoline |
| SMILES | CC1(C)c2ccccc2-c2cc3oc4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4c3cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccc5oc6cc7c(cc6c5c4)C(C)(C)c4ccccc4-7)nc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc3c(oc4cccc(-c5ccc(-c6nc(-c7ccccc7)nc7c6oc6ccccc67)cc5)c43)c21 |
| InChI | InChI=1S/C44H32N2O.C43H28N2O2.C35H24N2O/c1-43(2)34-14-8-5-11-27(34)29-19-17-25(22-36(29)43)41-30-13-7-10-16-38(30)45-42(46-41)26-18-20-39-32(21-26)33-23-37-31(24-40(33)47-39)28-12-6-9-15-35(28)44(37,3)4;1-43(2)33-16-8-6-13-29(33)30-23-24-32-36-28(15-10-18-35(36)47-40(32)37(30)43)25-19-21-26(22-20-25)38-41-39(31-14-7-9-17-34(31)46-41)45-42(44-38)27-11-4-3-5-12-27;1-35(2)28-14-8-6-12-23(28)25-20-32-27(19-29(25)35)26-18-22(16-17-31(26)38-32)34-36-30-15-9-7-13-24(30)33(37-34)21-10-4-3-5-11-21/h5-24H,1-4H3;3-24H,1-2H3;3-20H,1-2H3 |
| InChIKey | ZFCCBIFHVXSVTP-UHFFFAOYSA-N |
| XLogP | 32.23 |
| TPSA | 129.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 132 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1698.05 |
| LogP ≤ 5 | 32.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |