C112H66O3 — CID 175620760
3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 175620760) has the molecular formula C112H66O3 and a molecular weight of 1459.76 g/mol. Its IUPAC name is 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran.
| Compound Name | 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran |
|---|---|
| PubChem CID | 175620760 |
| Molecular Formula | C112H66O3 |
| Molecular Weight | 1459.76 g/mol |
| Exact Mass | 1458.50 |
| IUPAC Name | 3-[6-[4-[10-dibenzofuran-3-yl-3-(9-dibenzofuran-3-yl-10-phenylanthracen-2-yl)anthracen-9-yl]phenyl]naphthalen-2-yl]-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran |
| SMILES | c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4cc(-c6ccc7cc(-c8ccc(-c9c%10ccccc%10c(-c%10ccc%11c(c%10)oc%10ccccc%10%11)c%10cc(-c%11ccc%12c(-c%13ccccc%13)c%13ccccc%13c(-c%13ccc%14c(c%13)oc%13ccccc%13%14)c%12c%11)ccc9%10)cc8)ccc7c6)ccc45)c4ccccc34)c2)cc1 |
| InChI | InChI=1S/C112H66O3/c1-3-20-67(21-4-1)71-24-19-25-79(60-71)109-91-30-9-11-32-93(91)110(94-33-12-10-31-92(94)109)80-49-55-88-87-52-46-78(63-103(87)115-106(88)64-80)75-45-44-73-58-72(42-43-74(73)59-75)68-38-40-70(41-39-68)108-90-29-8-14-35-96(90)112(82-51-54-86-84-27-16-18-37-102(84)114-105(86)66-82)100-62-77(48-57-98(100)108)76-47-56-97-99(61-76)111(81-50-53-85-83-26-15-17-36-101(83)113-104(85)65-81)95-34-13-7-28-89(95)107(97)69-22-5-2-6-23-69/h1-66H |
| InChIKey | QLHMJGDQYYYYDT-UHFFFAOYSA-N |
| XLogP | 32.13 |
| TPSA | 39.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 115 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1459.76 |
| LogP ≤ 5 | 32.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|