C342H258N6 — CID 158458255
N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158458255) has the molecular formula C342H258N6 and a molecular weight of 4451.87 g/mol. Its IUPAC name is N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 158458255 |
| Molecular Formula | C342H258N6 |
| Molecular Weight | 4451.87 g/mol |
| Exact Mass | 4448.04 |
| IUPAC Name | N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC(C)(C)c1ccc(-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.CC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc21 |
| InChI | InChI=1S/3C58H43N.2C56H41N.C56H47N/c1-57(2)54-37-43(42-29-27-41(28-30-42)40-17-7-3-8-18-40)31-34-50(54)51-35-32-47(38-55(51)57)59(46-23-13-6-14-24-46)48-33-36-52-49-25-15-16-26-53(49)58(56(52)39-48,44-19-9-4-10-20-44)45-21-11-5-12-22-45;1-57(2)53-27-14-12-25-49(53)51-35-31-43(38-55(51)57)42-19-16-24-47(37-42)59(46-32-29-41(30-33-46)40-17-6-3-7-18-40)48-34-36-52-50-26-13-15-28-54(50)58(56(52)39-48,44-20-8-4-9-21-44)45-22-10-5-11-23-45;1-57(2)53-24-14-12-22-49(53)51-36-30-43(38-55(51)57)42-28-33-47(34-29-42)59(46-31-26-41(27-32-46)40-16-6-3-7-17-40)48-35-37-52-50-23-13-15-25-54(50)58(56(52)39-48,44-18-8-4-9-19-44)45-20-10-5-11-21-45;1-55(2)52-35-39(46-27-16-18-38-17-12-13-25-45(38)46)29-32-48(52)49-33-30-43(36-53(49)55)57(42-23-10-5-11-24-42)44-31-34-50-47-26-14-15-28-51(47)56(54(50)37-44,40-19-6-3-7-20-40)41-21-8-4-9-22-41;1-55(2)52-35-41(40-27-26-38-16-12-13-17-39(38)34-40)28-31-48(52)49-32-29-45(36-53(49)55)57(44-22-10-5-11-23-44)46-30-33-50-47-24-14-15-25-51(47)56(54(50)37-46,42-18-6-3-7-19-42)43-20-8-4-9-21-43;1-54(2,3)40-28-24-38(25-29-40)39-26-30-43(31-27-39)57(44-32-34-48-46-20-12-14-22-50(46)55(4,5)52(48)36-44)45-33-35-49-47-21-13-15-23-51(47)56(53(49)37-45,41-16-8-6-9-17-41)42-18-10-7-11-19-42/h3*3-39H,1-2H3;2*3-37H,1-2H3;6-37H,1-5H3 |
| InChIKey | HEVMSSWOJFLFEY-UHFFFAOYSA-N |
| XLogP | 89.56 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 348 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4451.87 |
| LogP ≤ 5 | 89.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |