C355H266N6O2 — CID 161397049
N,N-bis[4-(9,9-dimethylfluoren-4-yl)phenyl]dibenzofuran-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)-2,5-dimethylphenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 161397049) has the molecular formula C355H266N6O2 and a molecular weight of 4648.07 g/mol. Its IUPAC name is N,N-bis[4-(9,9-dimethylfluoren-4-yl)phenyl]dibenzofuran-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)-2,5-dimethylphenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N,N-bis[4-(9,9-dimethylfluoren-4-yl)phenyl]dibenzofuran-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)-2,5-dimethylphenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 161397049 |
| Molecular Formula | C355H266N6O2 |
| Molecular Weight | 4648.07 g/mol |
| Exact Mass | 4644.09 |
| IUPAC Name | N,N-bis[4-(9,9-dimethylfluoren-4-yl)phenyl]dibenzofuran-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)-2,5-dimethylphenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2c(-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)cc4)c4cccc5c4oc4ccccc45)cc3)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc21.Cc1cc(N(c2cccc(-c3ccccc3)c2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c(C)cc1-c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C64H45NO.C61H47N.C60H47N.2C58H43N.C54H41NO/c1-63(2)56-27-12-9-21-51(56)52-40-39-48(41-59(52)63)65(47-37-33-43(34-38-47)50-25-15-26-54-53-22-11-14-30-60(53)66-62(50)54)46-35-31-42(32-36-46)49-24-16-29-58-61(49)55-23-10-13-28-57(55)64(58,44-17-5-3-6-18-44)45-19-7-4-8-20-45;1-59(2)52-26-14-11-22-47(52)49-36-34-44(38-56(49)59)62(45-35-37-50-48-23-12-15-27-53(48)60(3,4)57(50)39-45)43-32-30-40(31-33-43)46-25-17-29-55-58(46)51-24-13-16-28-54(51)61(55,41-18-7-5-8-19-41)42-20-9-6-10-21-42;1-40-37-57(61(46-27-18-22-43(38-46)42-20-8-5-9-21-42)47-34-35-49-48-28-14-16-31-53(48)59(3,4)56(49)39-47)41(2)36-52(40)50-30-19-33-55-58(50)51-29-15-17-32-54(51)60(55,44-23-10-6-11-24-44)45-25-12-7-13-26-45;1-57(2)51-29-15-12-26-48(51)49-38-37-45(39-54(49)57)59(55-32-17-14-25-46(55)40-19-6-3-7-20-40)44-35-33-41(34-36-44)47-28-18-31-53-56(47)50-27-13-16-30-52(50)58(53,42-21-8-4-9-22-42)43-23-10-5-11-24-43;1-57(2)52-26-14-12-23-49(52)50-38-37-47(39-55(50)57)59(45-33-29-41(30-34-45)40-17-6-3-7-18-40)46-35-31-42(32-36-46)48-25-16-28-54-56(48)51-24-13-15-27-53(51)58(54,43-19-8-4-9-20-43)44-21-10-5-11-22-44;1-53(2)44-20-8-5-15-42(44)50-38(17-11-22-46(50)53)34-26-30-36(31-27-34)55(48-24-13-19-41-40-14-7-10-25-49(40)56-52(41)48)37-32-28-35(29-33-37)39-18-12-23-47-51(39)43-16-6-9-21-45(43)54(47,3)4/h3-41H,1-2H3;5-39H,1-4H3;5-39H,1-4H3;2*3-39H,1-2H3;5-33H,1-4H3 |
| InChIKey | VTSVMDPWOAQLFB-UHFFFAOYSA-N |
| XLogP | 93.96 |
| TPSA | 45.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 363 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4648.07 |
| LogP ≤ 5 | 93.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |