C138H112N4 — CID 158353190
3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole (PubChem CID 158353190) has the molecular formula C138H112N4 and a molecular weight of 1826.44 g/mol. Its IUPAC name is 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole.
| Compound Name | 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole |
|---|---|
| PubChem CID | 158353190 |
| Molecular Formula | C138H112N4 |
| Molecular Weight | 1826.44 g/mol |
| Exact Mass | 1824.89 |
| IUPAC Name | 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCC(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCCCc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc21.CCc1cccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4C5)ccc32)c1 |
| InChI | InChI=1S/3C35H29N.C33H25N/c1-35(2,3)27-17-15-26-19-25-14-13-23(20-30(25)31(26)22-27)24-16-18-34-32(21-24)29-11-7-8-12-33(29)36(34)28-9-5-4-6-10-28;1-3-23(2)24-13-15-27-19-28-16-14-25(21-32(28)31(27)20-24)26-17-18-35-33(22-26)30-11-7-8-12-34(30)36(35)29-9-5-4-6-10-29;1-2-3-10-24-11-5-8-15-33(24)36-34-16-9-7-14-30(34)32-23-26(19-20-35(32)36)25-17-18-28-21-27-12-4-6-13-29(27)31(28)22-25;1-2-22-8-7-10-27(18-22)34-32-13-6-5-12-29(32)31-21-24(16-17-33(31)34)23-14-15-26-19-25-9-3-4-11-28(25)30(26)20-23/h4-18,20-22H,19H2,1-3H3;4-18,20-23H,3,19H2,1-2H3;4-9,11-20,22-23H,2-3,10,21H2,1H3;3-18,20-21H,2,19H2,1H3 |
| InChIKey | GSOJWCUQCXDIDW-UHFFFAOYSA-N |
| XLogP | 36.80 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 142 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1826.44 |
| LogP ≤ 5 | 36.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |