C136H104N10 — CID 159041111
9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole (PubChem CID 159041111) has the molecular formula C136H104N10 and a molecular weight of 1878.40 g/mol. Its IUPAC name is 9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole.
| Compound Name | 9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 159041111 |
| Molecular Formula | C136H104N10 |
| Molecular Weight | 1878.40 g/mol |
| Exact Mass | 1876.84 |
| IUPAC Name | 9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole |
| SMILES | Cn1c2ccccc2c2c(-c3cccc4c3c3ccccc3n4C)cccc21.Cn1c2ccccc2c2cc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5C)cc3)ccc21.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4C)ccc21.Cn1c2ccccc2c2cc(-c3cccc4c3c3ccccc3n4C)ccc21.Cn1c2ccccc2c2ccc(-c3cccc4c3c3ccccc3n4C)cc21 |
| InChI | InChI=1S/C32H24N2.4C26H20N2/c1-33-29-9-5-3-7-25(29)27-19-23(15-17-31(27)33)21-11-13-22(14-12-21)24-16-18-32-28(20-24)26-8-4-6-10-30(26)34(32)2;1-27-21-13-5-3-9-19(21)25-17(11-7-15-23(25)27)18-12-8-16-24-26(18)20-10-4-6-14-22(20)28(24)2;1-27-23-12-6-4-9-21(23)26-18(10-7-13-24(26)27)17-14-15-20-19-8-3-5-11-22(19)28(2)25(20)16-17;1-27-22-11-5-3-8-19(22)21-16-17(14-15-24(21)27)18-10-7-13-25-26(18)20-9-4-6-12-23(20)28(25)2;1-27-23-9-5-3-7-19(23)21-15-17(11-13-25(21)27)18-12-14-26-22(16-18)20-8-4-6-10-24(20)28(26)2/h3-20H,1-2H3;4*3-16H,1-2H3 |
| InChIKey | JWBKRCZVAHKKIO-UHFFFAOYSA-N |
| XLogP | 34.88 |
| TPSA | 49.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1878.40 |
| LogP ≤ 5 | 34.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |