C139H88O3 — CID 165057953
1-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]dibenzofuran;1-[10-(6-naphthalen-2-ylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;1-[10-[6-(3-phenylphenyl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran (PubChem CID 165057953) has the molecular formula C139H88O3 and a molecular weight of 1806.23 g/mol. Its IUPAC name is 1-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]dibenzofuran;1-[10-(6-naphthalen-2-ylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;1-[10-[6-(3-phenylphenyl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran.
| Compound Name | 1-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]dibenzofuran;1-[10-(6-naphthalen-2-ylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;1-[10-[6-(3-phenylphenyl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran |
|---|---|
| PubChem CID | 165057953 |
| Molecular Formula | C139H88O3 |
| Molecular Weight | 1806.23 g/mol |
| Exact Mass | 1804.67 |
| IUPAC Name | 1-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]dibenzofuran;1-[10-(6-naphthalen-2-ylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;1-[10-[6-(3-phenylphenyl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran |
| SMILES | CC1(C)c2cc(-c3c4ccccc4c(-c4cccc5oc6ccccc6c45)c4ccccc34)ccc2-c2c1ccc1ccccc21.c1ccc(-c2cccc(-c3ccc4c(-c5c6ccccc6c(-c6cccc7oc8ccccc8c67)c6ccccc56)cccc4c3)c2)cc1.c1ccc2cc(-c3ccc4c(-c5c6ccccc6c(-c6cccc7oc8ccccc8c67)c6ccccc56)cccc4c3)ccc2c1 |
| InChI | InChI=1S/C48H30O.C46H28O.C45H30O/c1-2-13-31(14-3-1)32-15-10-16-33(29-32)34-27-28-36-35(30-34)17-11-23-37(36)46-38-18-4-6-20-40(38)47(41-21-7-5-19-39(41)46)43-24-12-26-45-48(43)42-22-8-9-25-44(42)49-45;1-2-12-30-27-31(24-23-29(30)11-1)32-25-26-34-33(28-32)13-9-19-35(34)44-36-14-3-5-16-38(36)45(39-17-6-4-15-37(39)44)41-20-10-22-43-46(41)40-18-7-8-21-42(40)47-43;1-45(2)37-25-23-27-12-3-4-13-29(27)43(37)34-24-22-28(26-38(34)45)41-30-14-5-7-16-32(30)42(33-17-8-6-15-31(33)41)36-19-11-21-40-44(36)35-18-9-10-20-39(35)46-40/h1-30H;1-28H;3-26H,1-2H3 |
| InChIKey | QSVUYKINEWTPNM-UHFFFAOYSA-N |
| XLogP | 39.60 |
| TPSA | 39.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 142 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1806.23 |
| LogP ≤ 5 | 39.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|