C138H86N10 — CID 158684229
1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole (PubChem CID 158684229) has the molecular formula C138H86N10 and a molecular weight of 1884.28 g/mol. Its IUPAC name is 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole.
| Compound Name | 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole |
|---|---|
| PubChem CID | 158684229 |
| Molecular Formula | C138H86N10 |
| Molecular Weight | 1884.28 g/mol |
| Exact Mass | 1882.70 |
| IUPAC Name | 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c2n3-c2ccc3c(c2)c2ccccc2n3-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c54)ccc32)cc1 |
| InChI | InChI=1S/C72H45N5.C66H41N5/c1-2-18-46(19-3-1)47-34-40-70-59(42-47)61-44-51(75-64-29-13-6-22-54(64)55-23-7-14-30-65(55)75)45-71(77-67-32-16-8-24-56(67)57-25-9-17-33-68(57)77)72(61)76(70)50-39-41-69-60(43-50)58-26-10-15-31-66(58)74(69)49-37-35-48(36-38-49)73-62-27-11-4-20-52(62)53-21-5-12-28-63(53)73;1-9-25-56-46(17-1)47-18-2-10-26-57(47)67(56)42-33-35-43(36-34-42)68-60-29-13-7-23-52(60)54-39-44(37-38-64(54)68)70-61-30-14-8-24-53(61)55-40-45(69-58-27-11-3-19-48(58)49-20-4-12-28-59(49)69)41-65(66(55)70)71-62-31-15-5-21-50(62)51-22-6-16-32-63(51)71/h1-45H;1-41H |
| InChIKey | IFNJCSSTFMAIBM-UHFFFAOYSA-N |
| XLogP | 36.01 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 148 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1884.28 |
| LogP ≤ 5 | 36.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |