C192H116O4 — CID 158427881
4-(10-dibenzofuran-4-yl-2-phenanthren-9-ylanthracen-9-yl)dibenzofuran;2-(10-dibenzofuran-2-yl-2-phenylanthracen-9-yl)dibenzofuran;9,10-dinaphthalen-2-yl-2-phenylanthracene;2-(2-phenyl-10-triphenylen-2-ylanthracen-9-yl)triphenylene (PubChem CID 158427881) has the molecular formula C192H116O4 and a molecular weight of 2487.04 g/mol. Its IUPAC name is 4-(10-dibenzofuran-4-yl-2-phenanthren-9-ylanthracen-9-yl)dibenzofuran;2-(10-dibenzofuran-2-yl-2-phenylanthracen-9-yl)dibenzofuran;9,10-dinaphthalen-2-yl-2-phenylanthracene;2-(2-phenyl-10-triphenylen-2-ylanthracen-9-yl)triphenylene.
| Compound Name | 4-(10-dibenzofuran-4-yl-2-phenanthren-9-ylanthracen-9-yl)dibenzofuran;2-(10-dibenzofuran-2-yl-2-phenylanthracen-9-yl)dibenzofuran;9,10-dinaphthalen-2-yl-2-phenylanthracene;2-(2-phenyl-10-triphenylen-2-ylanthracen-9-yl)triphenylene |
|---|---|
| PubChem CID | 158427881 |
| Molecular Formula | C192H116O4 |
| Molecular Weight | 2487.04 g/mol |
| Exact Mass | 2484.89 |
| IUPAC Name | 4-(10-dibenzofuran-4-yl-2-phenanthren-9-ylanthracen-9-yl)dibenzofuran;2-(10-dibenzofuran-2-yl-2-phenylanthracen-9-yl)dibenzofuran;9,10-dinaphthalen-2-yl-2-phenylanthracene;2-(2-phenyl-10-triphenylen-2-ylanthracen-9-yl)triphenylene |
| SMILES | c1ccc(-c2ccc3c(-c4ccc5c6ccccc6c6ccccc6c5c4)c4ccccc4c(-c4ccc5c6ccccc6c6ccccc6c5c4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6ccccc6c5c4)c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c3c2)cc1.c1ccc2c(c1)cc(-c1ccc3c(-c4cccc5c4oc4ccccc45)c4ccccc4c(-c4cccc5c4oc4ccccc45)c3c1)c1ccccc12 |
| InChI | InChI=1S/C56H34.C52H30O2.C44H26O2.C40H26/c1-2-14-35(15-3-1)36-26-31-51-54(32-36)56(38-28-30-48-44-21-7-5-17-40(44)42-19-9-11-23-46(42)53(48)34-38)50-25-13-12-24-49(50)55(51)37-27-29-47-43-20-6-4-16-39(43)41-18-8-10-22-45(41)52(47)33-37;1-2-14-33-31(13-1)29-45(35-16-4-3-15-34(33)35)32-27-28-40-46(30-32)50(44-24-12-22-42-37-18-8-10-26-48(37)54-52(42)44)39-20-6-5-19-38(39)49(40)43-23-11-21-41-36-17-7-9-25-47(36)53-51(41)43;1-2-10-27(11-3-1)28-18-21-35-38(24-28)44(30-20-23-42-37(26-30)32-13-7-9-17-40(32)46-42)34-15-5-4-14-33(34)43(35)29-19-22-41-36(25-29)31-12-6-8-16-39(31)45-41;1-2-10-27(11-3-1)32-22-23-37-38(26-32)40(34-21-19-29-13-5-7-15-31(29)25-34)36-17-9-8-16-35(36)39(37)33-20-18-28-12-4-6-14-30(28)24-33/h1-34H;1-30H;1-26H;1-26H |
| InChIKey | HBGZHPBYDCOBAP-UHFFFAOYSA-N |
| XLogP | 55.11 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 196 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2487.04 |
| LogP ≤ 5 | 55.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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