C49H29NO3 — CID 162771436
N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine (PubChem CID 162771436) has the molecular formula C49H29NO3 and a molecular weight of 679.78 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine.
| Compound Name | N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine |
|---|---|
| PubChem CID | 162771436 |
| Molecular Formula | C49H29NO3 |
| Molecular Weight | 679.78 g/mol |
| Exact Mass | 679.21 |
| IUPAC Name | N-dibenzofuran-3-yl-N-phenylspiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-1-amine |
| SMILES | c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3oc4cc5c(cc4c23)C2(c3ccccc3Oc3ccccc32)c2ccccc2-5)cc1 |
| InChI | InChI=1S/C49H29NO3/c1-2-13-30(14-3-1)50(31-25-26-34-33-16-5-9-21-42(33)51-46(34)27-31)41-20-12-24-45-48(41)36-28-40-35(29-47(36)53-45)32-15-4-6-17-37(32)49(40)38-18-7-10-22-43(38)52-44-23-11-8-19-39(44)49/h1-29H |
| InChIKey | ZDXFGVREAPTBLY-UHFFFAOYSA-N |
| XLogP | 13.42 |
| TPSA | 38.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 679.78 |
| LogP ≤ 5 | 13.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |