C137H89N9 — CID 158745000
9-(4,6-diphenylpyrimidin-2-yl)-3-(9H-fluoren-1-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinolin-2-yl)carbazole (PubChem CID 158745000) has the molecular formula C137H89N9 and a molecular weight of 1861.28 g/mol. Its IUPAC name is 9-(4,6-diphenylpyrimidin-2-yl)-3-(9H-fluoren-1-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinolin-2-yl)carbazole.
| Compound Name | 9-(4,6-diphenylpyrimidin-2-yl)-3-(9H-fluoren-1-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinolin-2-yl)carbazole |
|---|---|
| PubChem CID | 158745000 |
| Molecular Formula | C137H89N9 |
| Molecular Weight | 1861.28 g/mol |
| Exact Mass | 1859.72 |
| IUPAC Name | 9-(4,6-diphenylpyrimidin-2-yl)-3-(9H-fluoren-1-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinolin-2-yl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5Cc5ccccc5-6)ccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc3ccccc23)cc1.c1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)nc4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C51H33N3.C45H29N3.C41H27N3/c1-3-13-34(14-4-1)35-23-25-36(26-24-35)43-33-51(52-46-20-10-7-17-40(43)46)54-48-22-12-9-19-42(48)45-32-38(28-30-50(45)54)37-27-29-49-44(31-37)41-18-8-11-21-47(41)53(49)39-15-5-2-6-16-39;1-3-13-30(14-4-1)37-29-45(46-40-20-10-7-17-34(37)40)48-42-22-12-9-19-36(42)39-28-32(24-26-44(39)48)31-23-25-43-38(27-31)35-18-8-11-21-41(35)47(43)33-15-5-2-6-16-33;1-3-12-27(13-4-1)37-26-38(28-14-5-2-6-15-28)43-41(42-37)44-39-21-10-9-18-34(39)36-25-30(22-23-40(36)44)32-19-11-20-33-31-17-8-7-16-29(31)24-35(32)33/h1-33H;1-29H;1-23,25-26H,24H2 |
| InChIKey | IMTVQQZZBZLLAM-UHFFFAOYSA-N |
| XLogP | 35.34 |
| TPSA | 76.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1861.28 |
| LogP ≤ 5 | 35.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |