C239H168 — CID 158851609
9-[10-(11,11-dimethylbenzo[a]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[a]fluorene;2-[10-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[b]fluorene;9-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-7,7-dimethylbenzo[c]fluorene;9-(9,10-dinaphthalen-2-ylanthracen-2-yl)-11,11-dimethylbenzo[a]fluorene (PubChem CID 158851609) has the molecular formula C239H168 and a molecular weight of 3039.97 g/mol. Its IUPAC name is 9-[10-(11,11-dimethylbenzo[a]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[a]fluorene;2-[10-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[b]fluorene;9-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-7,7-dimethylbenzo[c]fluorene;9-(9,10-dinaphthalen-2-ylanthracen-2-yl)-11,11-dimethylbenzo[a]fluorene.
| Compound Name | 9-[10-(11,11-dimethylbenzo[a]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[a]fluorene;2-[10-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[b]fluorene;9-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-7,7-dimethylbenzo[c]fluorene;9-(9,10-dinaphthalen-2-ylanthracen-2-yl)-11,11-dimethylbenzo[a]fluorene |
|---|---|
| PubChem CID | 158851609 |
| Molecular Formula | C239H168 |
| Molecular Weight | 3039.97 g/mol |
| Exact Mass | 3037.31 |
| IUPAC Name | 9-[10-(11,11-dimethylbenzo[a]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[a]fluorene;2-[10-(11,11-dimethylbenzo[b]fluoren-2-yl)-2-naphthalen-2-ylanthracen-9-yl]-11,11-dimethylbenzo[b]fluorene;9-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)-2-naphthalen-2-ylanthracen-9-yl]-7,7-dimethylbenzo[c]fluorene;9-(9,10-dinaphthalen-2-ylanthracen-2-yl)-11,11-dimethylbenzo[a]fluorene |
| SMILES | CC1(C)c2cc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4c-5ccc5ccccc45)c4cc(-c5ccc6ccccc6c5)ccc34)ccc2-c2ccc3ccccc3c21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4cc6ccccc6cc4-5)c4cc(-c5ccc6ccccc6c5)ccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccc6ccccc6c4-5)c4cc(-c5ccc6ccccc6c5)ccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3ccc4c(-c5ccc6ccccc6c5)c5ccccc5c(-c5ccc6ccccc6c5)c4c3)ccc2-c2ccc3ccccc3c21 |
| InChI | InChI=1S/3C62H44.C53H36/c1-61(2)55-35-43(26-28-47(55)52-31-23-38-14-7-9-17-45(38)59(52)61)57-49-19-11-12-20-50(49)58(54-34-42(25-30-51(54)57)41-22-21-37-13-5-6-16-40(37)33-41)44-27-29-48-53-32-24-39-15-8-10-18-46(39)60(53)62(3,4)56(48)36-44;1-61(2)53-31-26-38-14-7-9-17-45(38)59(53)50-29-24-43(35-55(50)61)57-47-19-11-12-20-48(47)58(52-34-42(23-28-49(52)57)41-22-21-37-13-5-6-16-40(37)33-41)44-25-30-51-56(36-44)62(3,4)54-32-27-39-15-8-10-18-46(39)60(51)54;1-61(2)55-35-45(24-26-47(55)52-30-39-15-7-9-17-41(39)33-57(52)61)59-49-19-11-12-20-50(49)60(54-32-44(23-28-51(54)59)43-22-21-37-13-5-6-14-38(37)29-43)46-25-27-48-53-31-40-16-8-10-18-42(40)34-58(53)62(3,4)56(48)36-46;1-53(2)49-32-39(24-26-43(49)47-28-23-35-13-7-8-16-42(35)52(47)53)38-25-27-46-48(31-38)51(41-22-20-34-12-4-6-15-37(34)30-41)45-18-10-9-17-44(45)50(46)40-21-19-33-11-3-5-14-36(33)29-40/h3*5-36H,1-4H3;3-32H,1-2H3 |
| InChIKey | IZNFNLYGUFUQBJ-UHFFFAOYSA-N |
| XLogP | 65.96 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 239 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3039.97 |
| LogP ≤ 5 | 65.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|