C200H152N8 — CID 161145028
1-methyl-5,9-diphenylcarbazole;1-methyl-6,9-diphenylcarbazole;2-methyl-6,9-diphenylcarbazole;2-methyl-7,9-diphenylcarbazole;3-methyl-6,9-diphenylcarbazole;5-methyl-2,9-diphenylcarbazole;5-methyl-3,9-diphenylcarbazole;6-methyl-2,9-diphenylcarbazole (PubChem CID 161145028) has the molecular formula C200H152N8 and a molecular weight of 2667.47 g/mol. Its IUPAC name is 1-methyl-5,9-diphenylcarbazole;1-methyl-6,9-diphenylcarbazole;2-methyl-6,9-diphenylcarbazole;2-methyl-7,9-diphenylcarbazole;3-methyl-6,9-diphenylcarbazole;5-methyl-2,9-diphenylcarbazole;5-methyl-3,9-diphenylcarbazole;6-methyl-2,9-diphenylcarbazole.
| Compound Name | 1-methyl-5,9-diphenylcarbazole;1-methyl-6,9-diphenylcarbazole;2-methyl-6,9-diphenylcarbazole;2-methyl-7,9-diphenylcarbazole;3-methyl-6,9-diphenylcarbazole;5-methyl-2,9-diphenylcarbazole;5-methyl-3,9-diphenylcarbazole;6-methyl-2,9-diphenylcarbazole |
|---|---|
| PubChem CID | 161145028 |
| Molecular Formula | C200H152N8 |
| Molecular Weight | 2667.47 g/mol |
| Exact Mass | 2665.21 |
| IUPAC Name | 1-methyl-5,9-diphenylcarbazole;1-methyl-6,9-diphenylcarbazole;2-methyl-6,9-diphenylcarbazole;2-methyl-7,9-diphenylcarbazole;3-methyl-6,9-diphenylcarbazole;5-methyl-2,9-diphenylcarbazole;5-methyl-3,9-diphenylcarbazole;6-methyl-2,9-diphenylcarbazole |
| SMILES | Cc1ccc2c(c1)c1cc(-c3ccccc3)ccc1n2-c1ccccc1.Cc1ccc2c(c1)c1ccc(-c3ccccc3)cc1n2-c1ccccc1.Cc1ccc2c3cc(-c4ccccc4)ccc3n(-c3ccccc3)c2c1.Cc1ccc2c3ccc(-c4ccccc4)cc3n(-c3ccccc3)c2c1.Cc1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccccc1.Cc1cccc2c1c1ccc(-c3ccccc3)cc1n2-c1ccccc1.Cc1cccc2c3c(-c4ccccc4)cccc3n(-c3ccccc3)c12.Cc1cccc2c3cc(-c4ccccc4)ccc3n(-c3ccccc3)c12 |
| InChI | InChI=1S/8C25H19N/c1-18-10-8-16-22-24-21(19-11-4-2-5-12-19)15-9-17-23(24)26(25(18)22)20-13-6-3-7-14-20;1-18-9-8-14-24-25(18)22-17-20(19-10-4-2-5-11-19)15-16-23(22)26(24)21-12-6-3-7-13-21;1-18-9-8-14-23-25(18)22-16-15-20(19-10-4-2-5-11-19)17-24(22)26(23)21-12-6-3-7-13-21;1-18-9-8-14-22-23-17-20(19-10-4-2-5-11-19)15-16-24(23)26(25(18)22)21-12-6-3-7-13-21;1-18-12-15-24-23(16-18)22-14-13-20(19-8-4-2-5-9-19)17-25(22)26(24)21-10-6-3-7-11-21;1-18-12-14-24-22(16-18)23-17-20(19-8-4-2-5-9-19)13-15-25(23)26(24)21-10-6-3-7-11-21;1-18-12-14-22-23-17-20(19-8-4-2-5-9-19)13-15-24(23)26(25(22)16-18)21-10-6-3-7-11-21;1-18-12-14-22-23-15-13-20(19-8-4-2-5-9-19)17-25(23)26(24(22)16-18)21-10-6-3-7-11-21/h8*2-17H,1H3 |
| InChIKey | UNXXBILSXUXCEX-UHFFFAOYSA-N |
| XLogP | 54.07 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 208 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2667.47 |
| LogP ≤ 5 | 54.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |