C135H93N3O3 — CID 157191783
9-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-10-yl)-3,6-diphenylcarbazole;9-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-8-yl)-3,6-diphenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-9-yl)-3,6-diphenylcarbazole (PubChem CID 157191783) has the molecular formula C135H93N3O3 and a molecular weight of 1805.25 g/mol. Its IUPAC name is 9-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-10-yl)-3,6-diphenylcarbazole;9-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-8-yl)-3,6-diphenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-9-yl)-3,6-diphenylcarbazole.
| Compound Name | 9-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-10-yl)-3,6-diphenylcarbazole;9-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-8-yl)-3,6-diphenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-9-yl)-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 157191783 |
| Molecular Formula | C135H93N3O3 |
| Molecular Weight | 1805.25 g/mol |
| Exact Mass | 1803.72 |
| IUPAC Name | 9-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-10-yl)-3,6-diphenylcarbazole;9-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-8-yl)-3,6-diphenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-9-yl)-3,6-diphenylcarbazole |
| SMILES | CC1(C)c2ccc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)cc2-c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)cc2-c2cc3oc4ccccc4c3cc21.CC1(C)c2ccc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)cc2-c2ccc3oc4ccccc4c3c21 |
| InChI | InChI=1S/3C45H31NO/c1-45(2)38-21-19-32(27-37(38)43-39(45)22-20-34-33-15-9-10-16-42(33)47-44(34)43)46-40-23-17-30(28-11-5-3-6-12-28)25-35(40)36-26-31(18-24-41(36)46)29-13-7-4-8-14-29;1-45(2)38-21-19-32(27-35(38)33-20-24-42-43(44(33)45)34-15-9-10-16-41(34)47-42)46-39-22-17-30(28-11-5-3-6-12-28)25-36(39)37-26-31(18-23-40(37)46)29-13-7-4-8-14-29;1-45(2)39-20-19-32(25-34(39)35-27-44-38(26-40(35)45)33-15-9-10-16-43(33)47-44)46-41-21-17-30(28-11-5-3-6-12-28)23-36(41)37-24-31(18-22-42(37)46)29-13-7-4-8-14-29/h3*3-27H,1-2H3 |
| InChIKey | APTXZURECBORAM-UHFFFAOYSA-N |
| XLogP | 36.97 |
| TPSA | 54.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 141 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1805.25 |
| LogP ≤ 5 | 36.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |