C211H221Br5N12O3 — CID 159163473
3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole (PubChem CID 159163473) has the molecular formula C211H221Br5N12O3 and a molecular weight of 3372.69 g/mol. Its IUPAC name is 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole.
| Compound Name | 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole |
|---|---|
| PubChem CID | 159163473 |
| Molecular Formula | C211H221Br5N12O3 |
| Molecular Weight | 3372.69 g/mol |
| Exact Mass | 3365.34 |
| IUPAC Name | 3-bromo-9-tert-butylcarbazole;9-tert-butyl-3,6-dimethylcarbazole;9-tert-butyl-3,6-diphenylcarbazole;9-tert-butyl-3-methoxycarbazole;9-tert-butyl-2-methoxy-7-methylcarbazole;9-tert-butyl-3-methoxy-6-methylcarbazole;9-tert-butyl-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine;2,7-dibromo-9-tert-butylcarbazole;3,6-dibromo-9-tert-butylcarbazole;3,6,9-tritert-butylcarbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2C(C)(C)C.CC(C)(C)n1c2cc(Br)ccc2c2ccc(Br)cc21.CC(C)(C)n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.CC(C)(C)n1c2ccc(Br)cc2c2cc(Br)ccc21.CC(C)(C)n1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.CC(C)(C)n1c2ccccc2c2cc(Br)ccc21.COc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C.COc1ccc2c(c1)c1ccccc1n2C(C)(C)C.COc1ccc2c3ccc(C)cc3n(C(C)(C)C)c2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2C(C)(C)C |
| InChI | InChI=1S/C40H35N3.C28H25N.C24H33N.2C18H21NO.C18H21N.C17H19NO.2C16H15Br2N.C16H16BrN/c1-40(2,3)43-38-26-24-34(41(30-16-8-4-9-17-30)31-18-10-5-11-19-31)28-36(38)37-29-35(25-27-39(37)43)42(32-20-12-6-13-21-32)33-22-14-7-15-23-33;1-28(2,3)29-26-16-14-22(20-10-6-4-7-11-20)18-24(26)25-19-23(15-17-27(25)29)21-12-8-5-9-13-21;1-22(2,3)16-10-12-20-18(14-16)19-15-17(23(4,5)6)11-13-21(19)25(20)24(7,8)9;1-12-6-8-16-14(10-12)15-11-13(20-5)7-9-17(15)19(16)18(2,3)4;1-12-6-8-14-15-9-7-13(20-5)11-17(15)19(16(14)10-12)18(2,3)4;1-12-6-8-16-14(10-12)15-11-13(2)7-9-17(15)19(16)18(3,4)5;1-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19-4)9-10-16(14)18;1-16(2,3)19-14-6-4-10(17)8-12(14)13-9-11(18)5-7-15(13)19;1-16(2,3)19-14-8-10(17)4-6-12(14)13-7-5-11(18)9-15(13)19;1-16(2,3)18-14-7-5-4-6-12(14)13-10-11(17)8-9-15(13)18/h4-29H,1-3H3;4-19H,1-3H3;10-15H,1-9H3;2*6-11H,1-5H3;6-11H,1-5H3;5-11H,1-4H3;2*4-9H,1-3H3;4-10H,1-3H3 |
| InChIKey | KKTZXLPUGSMRRH-UHFFFAOYSA-N |
| XLogP | 63.44 |
| TPSA | 83.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 231 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3372.69 |
| LogP ≤ 5 | 63.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |