C58H41N — CID 129258991
N-(9,9-dimethylfluoren-2-yl)-4'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine (PubChem CID 129258991) has the molecular formula C58H41N and a molecular weight of 751.97 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-4'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-4'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine |
|---|---|
| PubChem CID | 129258991 |
| Molecular Formula | C58H41N |
| Molecular Weight | 751.97 g/mol |
| Exact Mass | 751.32 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-4'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4c(-c5ccccc5)cccc43)cc21 |
| InChI | InChI=1S/C58H41N/c1-57(2)47-28-13-9-24-43(47)44-36-35-40(37-52(44)57)59(53-33-16-12-23-41(53)38-19-5-3-6-20-38)54-34-18-32-51-56(54)46-26-11-15-30-49(46)58(51)48-29-14-10-25-45(48)55-42(27-17-31-50(55)58)39-21-7-4-8-22-39/h3-37H,1-2H3 |
| InChIKey | QZXJIDJRHXQVMP-UHFFFAOYSA-N |
| XLogP | 15.14 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 751.97 |
| LogP ≤ 5 | 15.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |