C328H233N7O4 — CID 162020018
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine (PubChem CID 162020018) has the molecular formula C328H233N7O4 and a molecular weight of 4336.52 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine.
| Compound Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine |
|---|---|
| PubChem CID | 162020018 |
| Molecular Formula | C328H233N7O4 |
| Molecular Weight | 4336.52 g/mol |
| Exact Mass | 4332.82 |
| IUPAC Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C62H43N.C57H41NO.C56H39N.C54H36N2O.C51H37NO.C48H37NO/c1-6-20-44(21-7-1)45-34-36-50(37-35-45)63(51-38-40-55-53-30-16-18-32-57(53)61(59(55)42-51,46-22-8-2-9-23-46)47-24-10-3-11-25-47)52-39-41-56-54-31-17-19-33-58(54)62(60(56)43-52,48-26-12-4-13-27-48)49-28-14-5-15-29-49;1-57(2)53-22-11-9-18-49(53)50-33-32-47(37-54(50)57)58(46-30-26-41(27-31-46)48-20-13-21-52-51-19-10-12-23-55(51)59-56(48)52)45-28-24-40(25-29-45)44-35-42(38-14-5-3-6-15-38)34-43(36-44)39-16-7-4-8-17-39;1-6-20-40(21-7-1)55(41-22-8-2-9-23-41)51-32-18-16-30-47(51)49-36-34-45(38-53(49)55)57(44-28-14-5-15-29-44)46-35-37-50-48-31-17-19-33-52(48)56(54(50)39-46,42-24-10-3-11-25-42)43-26-12-4-13-27-43;1-2-12-37(13-3-1)38-24-30-42(31-25-38)55(44-34-28-40(29-35-44)46-19-11-20-50-49-18-6-9-23-53(49)57-54(46)50)43-32-26-39(27-33-43)41-14-10-15-45(36-41)56-51-21-7-4-16-47(51)48-17-5-8-22-52(48)56;1-51(2)47-17-8-6-13-43(47)44-32-31-41(33-48(44)51)52(39-27-23-37(24-28-39)36-21-19-35(20-22-36)34-11-4-3-5-12-34)40-29-25-38(26-30-40)42-15-10-16-46-45-14-7-9-18-49(45)53-50(42)46;1-47(2)41-17-8-5-12-35(41)37-26-24-32(28-43(37)47)49(33-25-27-38-36-13-6-9-18-42(36)48(3,4)44(38)29-33)31-22-20-30(21-23-31)34-15-11-16-40-39-14-7-10-19-45(39)50-46(34)40/h1-43H;3-37H,1-2H3;1-39H;1-36H;3-33H,1-2H3;5-29H,1-4H3 |
| InChIKey | YUQAROVXCRTZIX-UHFFFAOYSA-N |
| XLogP | 88.31 |
| TPSA | 76.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 339 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4336.52 |
| LogP ≤ 5 | 88.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |