C215H140N8 — CID 161468641
4-[9,9-dimethyl-7-(9,9'-spirobi[fluorene]-2-yl)fluoren-2-yl]-2,6-diphenylpyrimidine;4,6-diphenyl-2-[2-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine (PubChem CID 161468641) has the molecular formula C215H140N8 and a molecular weight of 2835.54 g/mol. Its IUPAC name is 4-[9,9-dimethyl-7-(9,9'-spirobi[fluorene]-2-yl)fluoren-2-yl]-2,6-diphenylpyrimidine;4,6-diphenyl-2-[2-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine.
| Compound Name | 4-[9,9-dimethyl-7-(9,9'-spirobi[fluorene]-2-yl)fluoren-2-yl]-2,6-diphenylpyrimidine;4,6-diphenyl-2-[2-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine |
|---|---|
| PubChem CID | 161468641 |
| Molecular Formula | C215H140N8 |
| Molecular Weight | 2835.54 g/mol |
| Exact Mass | 2833.12 |
| IUPAC Name | 4-[9,9-dimethyl-7-(9,9'-spirobi[fluorene]-2-yl)fluoren-2-yl]-2,6-diphenylpyrimidine;4,6-diphenyl-2-[2-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine;4,6-diphenyl-2-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyrimidine |
| SMILES | CC1(C)c2cc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)ccc2-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3-c3ccccc3-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1 |
| InChI | InChI=1S/C56H38N2.3C53H34N2/c1-55(2)49-31-37(38-26-29-45-42-21-11-14-24-48(42)56(51(45)32-38)46-22-12-9-19-40(46)41-20-10-13-23-47(41)56)25-28-43(49)44-30-27-39(33-50(44)55)53-34-52(35-15-5-3-6-16-35)57-54(58-53)36-17-7-4-8-18-36;1-3-15-35(16-4-1)50-34-51(36-17-5-2-6-18-36)55-52(54-50)41-22-14-21-39(32-41)37-19-13-20-38(31-37)40-29-30-45-44-25-9-12-28-48(44)53(49(45)33-40)46-26-10-7-23-42(46)43-24-8-11-27-47(43)53;1-3-13-38(14-4-1)50-34-51(39-15-5-2-6-16-39)55-52(54-50)40-29-27-36(28-30-40)35-23-25-37(26-24-35)41-31-32-45-44-19-9-12-22-48(44)53(49(45)33-41)46-20-10-7-17-42(46)43-18-8-11-21-47(43)53;1-3-17-35(18-4-1)50-34-51(36-19-5-2-6-20-36)55-52(54-50)45-27-10-9-23-40(45)39-22-8-7-21-38(39)37-31-32-44-43-26-13-16-30-48(43)53(49(44)33-37)46-28-14-11-24-41(46)42-25-12-15-29-47(42)53/h3-34H,1-2H3;3*1-34H |
| InChIKey | WCTSKFCKLHVWBS-UHFFFAOYSA-N |
| XLogP | 53.26 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 223 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2835.54 |
| LogP ≤ 5 | 53.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |