C148H99N11 — CID 158024568
9-(5-carbazol-9-yl-9H-fluoren-3-yl)carbazole;1-carbazol-9-yl-9-(9-methylcarbazol-2-yl)carbazole;1,6-di(carbazol-9-yl)-9-methylcarbazole;4,5-di(carbazol-9-yl)-9-methylcarbazole (PubChem CID 158024568) has the molecular formula C148H99N11 and a molecular weight of 2031.50 g/mol. Its IUPAC name is 9-(5-carbazol-9-yl-9H-fluoren-3-yl)carbazole;1-carbazol-9-yl-9-(9-methylcarbazol-2-yl)carbazole;1,6-di(carbazol-9-yl)-9-methylcarbazole;4,5-di(carbazol-9-yl)-9-methylcarbazole.
| Compound Name | 9-(5-carbazol-9-yl-9H-fluoren-3-yl)carbazole;1-carbazol-9-yl-9-(9-methylcarbazol-2-yl)carbazole;1,6-di(carbazol-9-yl)-9-methylcarbazole;4,5-di(carbazol-9-yl)-9-methylcarbazole |
|---|---|
| PubChem CID | 158024568 |
| Molecular Formula | C148H99N11 |
| Molecular Weight | 2031.50 g/mol |
| Exact Mass | 2029.81 |
| IUPAC Name | 9-(5-carbazol-9-yl-9H-fluoren-3-yl)carbazole;1-carbazol-9-yl-9-(9-methylcarbazol-2-yl)carbazole;1,6-di(carbazol-9-yl)-9-methylcarbazole;4,5-di(carbazol-9-yl)-9-methylcarbazole |
| SMILES | Cn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2cccc(-n3c4ccccc4c4ccccc43)c21.Cn1c2cccc(-n3c4ccccc4c4ccccc43)c2c2c(-n3c4ccccc4c4ccccc43)cccc21.Cn1c2ccccc2c2ccc(-n3c4ccccc4c4cccc(-n5c6ccccc6c6ccccc65)c43)cc21.c1cc2c(c(-n3c4ccccc4c4ccccc43)c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2 |
| InChI | InChI=1S/3C37H25N3.C37H24N2/c1-38-31-16-6-2-11-25(31)29-22-21-24(23-36(29)38)39-32-17-7-5-14-28(32)30-15-10-20-35(37(30)39)40-33-18-8-3-12-26(33)27-13-4-9-19-34(27)40;1-38-32-20-10-22-34(39-28-16-6-2-12-24(28)25-13-3-7-17-29(25)39)36(32)37-33(38)21-11-23-35(37)40-30-18-8-4-14-26(30)27-15-5-9-19-31(27)40;1-38-31-22-21-24(39-32-16-6-2-11-25(32)26-12-3-7-17-33(26)39)23-30(31)29-15-10-20-36(37(29)38)40-34-18-8-4-13-27(34)28-14-5-9-19-35(28)40;1-5-15-32-27(11-1)28-12-2-6-16-33(28)38(32)26-21-20-24-22-25-10-9-19-36(37(25)31(24)23-26)39-34-17-7-3-13-29(34)30-14-4-8-18-35(30)39/h3*2-23H,1H3;1-21,23H,22H2 |
| InChIKey | FGLKLYBEDOHOOV-UHFFFAOYSA-N |
| XLogP | 38.03 |
| TPSA | 54.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2031.50 |
| LogP ≤ 5 | 38.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |