C225H150 — CID 159854681
2'-(6,10-dimethyl-9-naphthalen-1-ylanthracen-2-yl)-7'-methyl-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-10-naphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene] (PubChem CID 159854681) has the molecular formula C225H150 and a molecular weight of 2853.67 g/mol. Its IUPAC name is 2'-(6,10-dimethyl-9-naphthalen-1-ylanthracen-2-yl)-7'-methyl-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-10-naphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene].
| Compound Name | 2'-(6,10-dimethyl-9-naphthalen-1-ylanthracen-2-yl)-7'-methyl-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-10-naphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene] |
|---|---|
| PubChem CID | 159854681 |
| Molecular Formula | C225H150 |
| Molecular Weight | 2853.67 g/mol |
| Exact Mass | 2851.17 |
| IUPAC Name | 2'-(6,10-dimethyl-9-naphthalen-1-ylanthracen-2-yl)-7'-methyl-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-9,9'-spirobi[fluorene];2'-methyl-7'-(6-methyl-10-naphthalen-1-ylanthracen-2-yl)-9,9'-spirobi[fluorene] |
| SMILES | Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(C)ccc5c(-c5ccc6ccccc6c5)c4c3)ccc1-2.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(-c3ccc4c(-c5cccc6ccccc56)c5cc(C)ccc5c(-c5cccc6ccccc56)c4c3)ccc1-2.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(-c3ccc4c(-c5cccc6ccccc56)c5cc(C)ccc5cc4c3)ccc1-2.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(-c3ccc4c(C)c5cc(C)ccc5c(-c5cccc6ccccc56)c4c3)ccc1-2 |
| InChI | InChI=1S/2C61H40.C52H36.C51H34/c1-37-26-30-51-53(33-37)59(49-21-11-15-39-13-3-5-17-43(39)49)52-32-28-41(35-54(52)60(51)50-22-12-16-40-14-4-6-18-44(40)50)42-27-31-48-47-29-25-38(2)34-57(47)61(58(48)36-42)55-23-9-7-19-45(55)46-20-8-10-24-56(46)61;1-37-20-28-51-53(31-37)59(45-23-21-39-11-3-5-13-41(39)33-45)52-30-26-43(35-54(52)60(51)46-24-22-40-12-4-6-14-42(40)34-46)44-25-29-50-49-27-19-38(2)32-57(49)61(58(50)36-44)55-17-9-7-15-47(55)48-16-8-10-18-56(48)61;1-31-20-24-44-45(27-31)33(3)37-25-21-35(29-46(37)51(44)43-16-10-12-34-11-4-5-13-38(34)43)36-22-26-42-41-23-19-32(2)28-49(41)52(50(42)30-36)47-17-8-6-14-39(47)40-15-7-9-18-48(40)52;1-31-18-20-36-29-37-28-34(21-24-39(37)50(45(36)26-31)44-15-9-11-33-10-3-4-12-38(33)44)35-22-25-43-42-23-19-32(2)27-48(42)51(49(43)30-35)46-16-7-5-13-40(46)41-14-6-8-17-47(41)51/h2*3-36H,1-2H3;4-30H,1-3H3;3-30H,1-2H3 |
| InChIKey | NQJKFHLFQRTNOS-UHFFFAOYSA-N |
| XLogP | 59.71 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 225 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2853.67 |
| LogP ≤ 5 | 59.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|