About 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran
4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran (PubChem CID 59136660) has the molecular formula C61H42O
and a molecular weight of 791.01 g/mol. Its IUPAC name is 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran.
Molecular Properties
| Compound Name | 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran |
| PubChem CID | 59136660 |
| Molecular Formula | C61H42O |
| Molecular Weight | 791.01 g/mol |
| Exact Mass | 790.32 |
| IUPAC Name | 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran |
| SMILES | c1ccc(-c2cccc(-c3ccc(C(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)c2)cc1 |
| InChI | InChI=1S/C61H42O/c1-3-12-42(13-4-1)52-16-9-18-54(40-52)46-28-36-50(37-29-46)60(51-38-30-47(31-39-51)55-19-10-17-53(41-55)43-14-5-2-6-15-43)49-34-26-45(27-35-49)44-24-32-48(33-25-44)56-21-11-22-58-57-20-7-8-23-59(57)62-61(56)58/h1-41,60H |
| InChIKey | CHBPWIUPUAKRAZ-UHFFFAOYSA-N |
| XLogP | 16.77 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 62 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 791.01 |
| LogP ≤ 5 | 16.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran?
The IUPAC name of 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran (CID 59136660) is 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran.
What is the SMILES notation for 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran?
The canonical SMILES for 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran is c1ccc(-c2cccc(-c3ccc(C(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)c2)cc1.
What is the InChIKey of 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran?
The InChIKey is CHBPWIUPUAKRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42O/c1-3-12-42(13-4-1)52-16-9-18-54(40-52)46-28-36-50(37-29-46)60(51-38-30-47(31-39-51)55-19-10-17-53(41-55)43-14-5-2-6-15-43)49-34-26-45(27-35-49)44-24-32-48(33-25-44)56-21-11-22-58-57-20-7-8-23-59(57)62-61(56)58/h1-41,60H.
What are the key properties of 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran?
4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran has a molecular weight of 791.01 g/mol, XLogP of 16.77, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[bis[4-(3-phenylphenyl)phenyl]methyl]phenyl]phenyl]dibenzofuran is sourced from PubChem (CID 59136660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).