C141H96O — CID 158906076
4-[10-(7,7-dimethylbenzo[c]fluoren-10-yl)anthracen-9-yl]dibenzofuran;7,7-dimethyl-10-(10-naphthalen-2-ylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-10-[10-(3-phenanthren-9-ylphenyl)anthracen-9-yl]benzo[c]fluorene (PubChem CID 158906076) has the molecular formula C141H96O and a molecular weight of 1806.32 g/mol. Its IUPAC name is 4-[10-(7,7-dimethylbenzo[c]fluoren-10-yl)anthracen-9-yl]dibenzofuran;7,7-dimethyl-10-(10-naphthalen-2-ylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-10-[10-(3-phenanthren-9-ylphenyl)anthracen-9-yl]benzo[c]fluorene.
| Compound Name | 4-[10-(7,7-dimethylbenzo[c]fluoren-10-yl)anthracen-9-yl]dibenzofuran;7,7-dimethyl-10-(10-naphthalen-2-ylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-10-[10-(3-phenanthren-9-ylphenyl)anthracen-9-yl]benzo[c]fluorene |
|---|---|
| PubChem CID | 158906076 |
| Molecular Formula | C141H96O |
| Molecular Weight | 1806.32 g/mol |
| Exact Mass | 1804.75 |
| IUPAC Name | 4-[10-(7,7-dimethylbenzo[c]fluoren-10-yl)anthracen-9-yl]dibenzofuran;7,7-dimethyl-10-(10-naphthalen-2-ylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-10-[10-(3-phenanthren-9-ylphenyl)anthracen-9-yl]benzo[c]fluorene |
| SMILES | CC1(C)c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2-c2c1ccc1ccccc21.CC1(C)c2ccc(-c3c4ccccc4c(-c4cccc(-c5cc6ccccc6c6ccccc56)c4)c4ccccc34)cc2-c2c1ccc1ccccc21.CC1(C)c2ccc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)cc2-c2c1ccc1ccccc21 |
| InChI | InChI=1S/C53H36.C45H30O.C43H30/c1-53(2)48-28-27-37(32-47(48)52-39-19-6-3-14-33(39)26-29-49(52)53)51-44-24-11-9-22-42(44)50(43-23-10-12-25-45(43)51)36-17-13-16-34(30-36)46-31-35-15-4-5-18-38(35)40-20-7-8-21-41(40)46;1-45(2)38-24-23-28(26-37(38)43-29-13-4-3-12-27(29)22-25-39(43)45)41-31-15-5-7-17-33(31)42(34-18-8-6-16-32(34)41)36-20-11-19-35-30-14-9-10-21-40(30)46-44(35)36;1-43(2)38-23-22-31(26-37(38)42-32-14-6-5-12-28(32)21-24-39(42)43)41-35-17-9-7-15-33(35)40(34-16-8-10-18-36(34)41)30-20-19-27-11-3-4-13-29(27)25-30/h3-32H,1-2H3;3-26H,1-2H3;3-26H,1-2H3 |
| InChIKey | JGBGANNZGQJHIX-UHFFFAOYSA-N |
| XLogP | 39.39 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 142 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1806.32 |
| LogP ≤ 5 | 39.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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