C143H90N6O2 — CID 160694555
3-[9-(9H-carbazol-1-yl)-9H-fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-naphthalen-1-ylcarbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole (PubChem CID 160694555) has the molecular formula C143H90N6O2 and a molecular weight of 1924.33 g/mol. Its IUPAC name is 3-[9-(9H-carbazol-1-yl)-9H-fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-naphthalen-1-ylcarbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole.
| Compound Name | 3-[9-(9H-carbazol-1-yl)-9H-fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-naphthalen-1-ylcarbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 160694555 |
| Molecular Formula | C143H90N6O2 |
| Molecular Weight | 1924.33 g/mol |
| Exact Mass | 1922.71 |
| IUPAC Name | 3-[9-(9H-carbazol-1-yl)-9H-fluoren-2-yl]-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-2-yl)-9-naphthalen-1-ylcarbazole;3-(9-dibenzofuran-3-ylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)C(c5cccc7c5[nH]c5ccccc57)c5ccccc5-6)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccc8c(c7)oc7ccccc78)c6c5)ccc43)c2)cc1.c1ccc2c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccc8oc9ccccc9c8c7)c6c5)ccc43)cccc2c1 |
| InChI | InChI=1S/C49H32N2.C48H30N2O.C46H28N2O/c1-2-11-31(12-3-1)32-21-25-35(26-22-32)51-46-20-9-7-15-39(46)43-29-34(24-28-47(43)51)33-23-27-37-36-13-4-5-16-40(36)48(44(37)30-33)42-18-10-17-41-38-14-6-8-19-45(38)50-49(41)42;1-2-11-31(12-3-1)32-13-10-14-35(27-32)49-44-19-8-5-16-38(44)42-28-33(22-26-45(42)49)34-21-24-39-37-15-4-7-18-43(37)50(46(39)29-34)36-23-25-41-40-17-6-9-20-47(40)51-48(41)30-36;1-2-12-33-29(10-1)11-9-18-40(33)48-42-17-7-4-14-35(42)38-26-30(21-24-43(38)48)31-20-23-36-34-13-3-6-16-41(34)47(44(36)27-31)32-22-25-46-39(28-32)37-15-5-8-19-45(37)49-46/h1-30,48,50H;1-30H;1-28H |
| InChIKey | RPVHVAAVCQOYIA-UHFFFAOYSA-N |
| XLogP | 38.63 |
| TPSA | 66.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 151 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1924.33 |
| LogP ≤ 5 | 38.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |