C51H33N — CID 134216072
N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine (PubChem CID 134216072) has the molecular formula C51H33N and a molecular weight of 659.83 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine.
| Compound Name | N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine |
|---|---|
| PubChem CID | 134216072 |
| Molecular Formula | C51H33N |
| Molecular Weight | 659.83 g/mol |
| Exact Mass | 659.26 |
| IUPAC Name | N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2'-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3ccc3ccccc43)c3ccc4ccccc4c3)cc2)cc1 |
| InChI | InChI=1S/C51H33N/c1-2-12-34(13-3-1)36-22-26-39(27-23-36)52(40-28-24-35-14-4-5-16-38(35)32-40)41-29-30-44-43-18-8-10-20-46(43)51(49(44)33-41)47-21-11-9-19-45(47)50-42-17-7-6-15-37(42)25-31-48(50)51/h1-33H |
| InChIKey | UORDFWCNVZJZHK-UHFFFAOYSA-N |
| XLogP | 13.47 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 659.83 |
| LogP ≤ 5 | 13.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |