C58H41FGeN2 — CID 140704846
9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine (PubChem CID 140704846) has the molecular formula C58H41FGeN2 and a molecular weight of 857.59 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine.
| Compound Name | 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine |
|---|---|
| PubChem CID | 140704846 |
| Molecular Formula | C58H41FGeN2 |
| Molecular Weight | 857.59 g/mol |
| Exact Mass | 858.25 |
| IUPAC Name | 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine |
| SMILES | Fc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Ge](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)ccc32)cc1 |
| InChI | InChI=1S/C58H41FGeN2/c59-45-31-37-51(38-32-45)62-57-25-13-12-24-54(57)55-41-52(39-40-58(55)62)61(56-26-14-16-44-15-10-11-23-53(44)56)50-35-29-43(30-36-50)42-27-33-49(34-28-42)60(46-17-4-1-5-18-46,47-19-6-2-7-20-47)48-21-8-3-9-22-48/h1-41H |
| InChIKey | ZJCBNIQSYNGUMH-UHFFFAOYSA-N |
| XLogP | 12.59 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 857.59 |
| LogP ≤ 5 | 12.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |