C140H98N4 — CID 160834176
9-(9,9-diphenylfluoren-2-yl)-3-methylcarbazole;9-(9H-fluoren-2-yl)-3-methylcarbazole;3-methyl-9-[4-(9-phenylfluoren-9-yl)phenyl]carbazole;3-methyl-9-(9,9'-spirobi[fluorene]-2-yl)carbazole (PubChem CID 160834176) has the molecular formula C140H98N4 and a molecular weight of 1836.35 g/mol. Its IUPAC name is 9-(9,9-diphenylfluoren-2-yl)-3-methylcarbazole;9-(9H-fluoren-2-yl)-3-methylcarbazole;3-methyl-9-[4-(9-phenylfluoren-9-yl)phenyl]carbazole;3-methyl-9-(9,9'-spirobi[fluorene]-2-yl)carbazole.
| Compound Name | 9-(9,9-diphenylfluoren-2-yl)-3-methylcarbazole;9-(9H-fluoren-2-yl)-3-methylcarbazole;3-methyl-9-[4-(9-phenylfluoren-9-yl)phenyl]carbazole;3-methyl-9-(9,9'-spirobi[fluorene]-2-yl)carbazole |
|---|---|
| PubChem CID | 160834176 |
| Molecular Formula | C140H98N4 |
| Molecular Weight | 1836.35 g/mol |
| Exact Mass | 1834.78 |
| IUPAC Name | 9-(9,9-diphenylfluoren-2-yl)-3-methylcarbazole;9-(9H-fluoren-2-yl)-3-methylcarbazole;3-methyl-9-[4-(9-phenylfluoren-9-yl)phenyl]carbazole;3-methyl-9-(9,9'-spirobi[fluorene]-2-yl)carbazole |
| SMILES | Cc1ccc2c(c1)c1ccccc1n2-c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)Cc1ccccc1-2 |
| InChI | InChI=1S/C38H25N.2C38H27N.C26H19N/c1-24-18-21-37-31(22-24)30-13-5-9-17-36(30)39(37)25-19-20-29-28-12-4-8-16-34(28)38(35(29)23-25)32-14-6-2-10-26(32)27-11-3-7-15-33(27)38;1-26-20-23-37-33(24-26)32-17-9-11-19-36(32)39(37)29-21-22-31-30-16-8-10-18-34(30)38(35(31)25-29,27-12-4-2-5-13-27)28-14-6-3-7-15-28;1-26-19-24-37-33(25-26)32-15-7-10-18-36(32)39(37)29-22-20-28(21-23-29)38(27-11-3-2-4-12-27)34-16-8-5-13-30(34)31-14-6-9-17-35(31)38;1-17-10-13-26-24(14-17)23-8-4-5-9-25(23)27(26)20-11-12-22-19(16-20)15-18-6-2-3-7-21(18)22/h2-23H,1H3;2*2-25H,1H3;2-14,16H,15H2,1H3 |
| InChIKey | SHESBPJDMGOJQN-UHFFFAOYSA-N |
| XLogP | 35.01 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 144 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1836.35 |
| LogP ≤ 5 | 35.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |