C185H138 — CID 161493004
2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[3-(9,9-dimethylfluoren-2-yl)phenyl]anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-naphthalen-1-ylphenyl)anthracene (PubChem CID 161493004) has the molecular formula C185H138 and a molecular weight of 2361.14 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[3-(9,9-dimethylfluoren-2-yl)phenyl]anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-naphthalen-1-ylphenyl)anthracene.
| Compound Name | 2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[3-(9,9-dimethylfluoren-2-yl)phenyl]anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-naphthalen-1-ylphenyl)anthracene |
|---|---|
| PubChem CID | 161493004 |
| Molecular Formula | C185H138 |
| Molecular Weight | 2361.14 g/mol |
| Exact Mass | 2359.08 |
| IUPAC Name | 2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[3-(9,9-dimethylfluoren-2-yl)phenyl]anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-naphthalen-1-ylphenyl)anthracene |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21.CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21.CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21 |
| InChI | InChI=1S/C65H50.2C60H44/c1-63(2)57-25-14-11-20-47(57)53-36-44(29-33-58(53)63)62-51-22-8-7-21-50(51)61(43-17-15-16-39(34-43)41-26-30-48-45-18-9-12-23-55(45)64(3,4)59(48)37-41)52-32-28-40(35-54(52)62)42-27-31-49-46-19-10-13-24-56(46)65(5,6)60(49)38-42;1-59(2)54-23-12-10-18-46(54)51-35-42(30-33-55(51)59)58-49-20-8-7-19-48(49)57(39-26-24-38(25-27-39)44-21-13-15-37-14-5-6-16-43(37)44)50-32-29-40(34-52(50)58)41-28-31-47-45-17-9-11-22-53(45)60(3,4)56(47)36-41;1-59(2)54-23-12-10-19-46(54)51-35-44(28-31-55(51)59)58-49-21-8-7-20-48(49)57(43-17-13-16-39(33-43)40-25-24-37-14-5-6-15-38(37)32-40)50-30-27-41(34-52(50)58)42-26-29-47-45-18-9-11-22-53(45)60(3,4)56(47)36-42/h7-38H,1-6H3;2*5-36H,1-4H3 |
| InChIKey | WFVKGZZDYYZOEB-UHFFFAOYSA-N |
| XLogP | 50.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 185 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2361.14 |
| LogP ≤ 5 | 50.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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