C147H104N6 — CID 163711391
3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 163711391) has the molecular formula C147H104N6 and a molecular weight of 1954.49 g/mol. Its IUPAC name is 3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole.
| Compound Name | 3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 163711391 |
| Molecular Formula | C147H104N6 |
| Molecular Weight | 1954.49 g/mol |
| Exact Mass | 1952.83 |
| IUPAC Name | 3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole |
| SMILES | CC1(C)c2ccccc2-c2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc43)cccc21.CC1(C)c2ccccc2-c2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cccc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc43)c21 |
| InChI | InChI=1S/2C51H36N2.C45H32N2/c1-51(2)44-22-9-6-18-38(44)41-21-13-25-49(50(41)51)53-46-24-11-8-20-40(46)43-32-36(27-29-48(43)53)35-26-28-47-42(31-35)39-19-7-10-23-45(39)52(47)37-17-12-16-34(30-37)33-14-4-3-5-15-33;1-51(2)43-18-9-6-17-40(43)50-44(51)19-12-22-49(50)53-46-21-11-8-16-39(46)42-32-36(26-30-48(42)53)35-25-29-47-41(31-35)38-15-7-10-20-45(38)52(47)37-27-23-34(24-28-37)33-13-4-3-5-14-33;1-45(2)37-18-9-6-17-34(37)44-38(45)19-12-22-43(44)47-40-21-11-8-16-33(40)36-28-30(24-26-42(36)47)29-23-25-41-35(27-29)32-15-7-10-20-39(32)46(41)31-13-4-3-5-14-31/h2*3-32H,1-2H3;3-28H,1-2H3 |
| InChIKey | KJNGHNWNIGLJAV-UHFFFAOYSA-N |
| XLogP | 38.90 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 153 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1954.49 |
| LogP ≤ 5 | 38.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |