C135H86O4 — CID 158249190
4-dibenzofuran-2-yl-1-(10-phenylanthracen-9-yl)dibenzofuran;4-(9,9-dimethylfluoren-2-yl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-4-(4-phenylphenyl)dibenzofuran (PubChem CID 158249190) has the molecular formula C135H86O4 and a molecular weight of 1772.17 g/mol. Its IUPAC name is 4-dibenzofuran-2-yl-1-(10-phenylanthracen-9-yl)dibenzofuran;4-(9,9-dimethylfluoren-2-yl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-4-(4-phenylphenyl)dibenzofuran.
| Compound Name | 4-dibenzofuran-2-yl-1-(10-phenylanthracen-9-yl)dibenzofuran;4-(9,9-dimethylfluoren-2-yl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-4-(4-phenylphenyl)dibenzofuran |
|---|---|
| PubChem CID | 158249190 |
| Molecular Formula | C135H86O4 |
| Molecular Weight | 1772.17 g/mol |
| Exact Mass | 1770.65 |
| IUPAC Name | 4-dibenzofuran-2-yl-1-(10-phenylanthracen-9-yl)dibenzofuran;4-(9,9-dimethylfluoren-2-yl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-4-(4-phenylphenyl)dibenzofuran |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4c3oc3ccccc34)cc21.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)c4oc5ccccc5c34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C47H32O.C44H26O2.C44H28O/c1-47(2)40-22-12-10-16-32(40)33-25-24-30(28-41(33)47)31-26-27-39(45-38-21-11-13-23-42(38)48-46(31)45)44-36-19-8-6-17-34(36)43(29-14-4-3-5-15-29)35-18-7-9-20-37(35)44;1-2-12-27(13-3-1)41-31-15-4-6-17-33(31)42(34-18-7-5-16-32(34)41)36-24-23-29(44-43(36)35-19-9-11-21-39(35)46-44)28-22-25-40-37(26-28)30-14-8-10-20-38(30)45-40;1-3-13-29(14-4-1)30-23-25-31(26-24-30)33-27-28-39(43-38-21-11-12-22-40(38)45-44(33)43)42-36-19-9-7-17-34(36)41(32-15-5-2-6-16-32)35-18-8-10-20-37(35)42/h3-28H,1-2H3;1-26H;1-28H |
| InChIKey | GGMRBXGRENMFQD-UHFFFAOYSA-N |
| XLogP | 38.55 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 139 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1772.17 |
| LogP ≤ 5 | 38.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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