C198H147N3O3 — CID 158397284
N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 158397284) has the molecular formula C198H147N3O3 and a molecular weight of 2616.37 g/mol. Its IUPAC name is N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158397284 |
| Molecular Formula | C198H147N3O3 |
| Molecular Weight | 2616.37 g/mol |
| Exact Mass | 2614.14 |
| IUPAC Name | N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(7-dibenzofuran-3-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)oc5ccccc56)ccc3-4)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)oc5ccccc56)ccc3-4)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)oc5ccccc56)ccc3-4)cc21 |
| InChI | InChI=1S/3C66H49NO/c1-65(2)59-37-45(42-15-7-5-8-16-42)25-32-53(59)55-35-30-49(40-61(55)65)67(48-28-23-44(24-29-48)52-20-12-11-19-51(52)43-17-9-6-10-18-43)50-31-36-56-54-33-26-46(38-60(54)66(3,4)62(56)41-50)47-27-34-58-57-21-13-14-22-63(57)68-64(58)39-47;1-65(2)59-37-47(43-16-9-6-10-17-43)24-31-53(59)55-34-29-51(40-61(55)65)67(50-27-22-44(23-28-50)46-19-13-18-45(36-46)42-14-7-5-8-15-42)52-30-35-56-54-32-25-48(38-60(54)66(3,4)62(56)41-52)49-26-33-58-57-20-11-12-21-63(57)68-64(58)39-49;1-65(2)59-37-47(43-15-9-6-10-16-43)25-32-53(59)55-35-30-51(40-61(55)65)67(50-28-23-46(24-29-50)45-21-19-44(20-22-45)42-13-7-5-8-14-42)52-31-36-56-54-33-26-48(38-60(54)66(3,4)62(56)41-52)49-27-34-58-57-17-11-12-18-63(57)68-64(58)39-49/h3*5-41H,1-4H3 |
| InChIKey | GXQXLZMUBSRDGA-UHFFFAOYSA-N |
| XLogP | 55.01 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 204 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2616.37 |
| LogP ≤ 5 | 55.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |