C141H101N19 — CID 158717164
9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole (PubChem CID 158717164) has the molecular formula C141H101N19 and a molecular weight of 2061.49 g/mol. Its IUPAC name is 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole.
| Compound Name | 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole |
|---|---|
| PubChem CID | 158717164 |
| Molecular Formula | C141H101N19 |
| Molecular Weight | 2061.49 g/mol |
| Exact Mass | 2059.85 |
| IUPAC Name | 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole |
| SMILES | Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cccnc2)nc(-c2cccnc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccncc2)nc(-c2ccncc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)cc(-c2ccccc2)n1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)nc(-c2ccccc2)n1 |
| InChI | InChI=1S/C29H21N3.4C28H20N4/c1-20-16-17-28-24(18-20)23-14-8-9-15-27(23)32(28)29-30-25(21-10-4-2-5-11-21)19-26(31-29)22-12-6-3-7-13-22;1-19-16-17-25-23(18-19)22-14-8-9-15-24(22)32(25)28-30-26(20-10-4-2-5-11-20)29-27(31-28)21-12-6-3-7-13-21;1-19-12-13-28-22(16-19)21-8-2-3-11-27(21)32(28)20-17-25(23-9-4-6-14-29-23)31-26(18-20)24-10-5-7-15-30-24;1-19-10-11-28-24(14-19)23-8-2-3-9-27(23)32(28)22-15-25(20-6-4-12-29-17-20)31-26(16-22)21-7-5-13-30-18-21;1-19-6-7-28-24(16-19)23-4-2-3-5-27(23)32(28)22-17-25(20-8-12-29-13-9-20)31-26(18-22)21-10-14-30-15-11-21/h2-19H,1H3;4*2-18H,1H3 |
| InChIKey | IJLJSFDLSKRYAJ-UHFFFAOYSA-N |
| XLogP | 33.66 |
| TPSA | 205.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2061.49 |
| LogP ≤ 5 | 33.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |