C216H143N3O2S — CID 159041056
N-(3-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]dibenzothiophen-2-amine (PubChem CID 159041056) has the molecular formula C216H143N3O2S and a molecular weight of 2844.61 g/mol. Its IUPAC name is N-(3-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]dibenzothiophen-2-amine.
| Compound Name | N-(3-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]dibenzothiophen-2-amine |
|---|---|
| PubChem CID | 159041056 |
| Molecular Formula | C216H143N3O2S |
| Molecular Weight | 2844.61 g/mol |
| Exact Mass | 2842.09 |
| IUPAC Name | N-(3-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]dibenzothiophen-2-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccc5sc6ccccc6c5c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4cccc(-c5cccc6c5oc5ccccc56)c4)cc32)cc1 |
| InChI | InChI=1S/2C74H49NO.C68H45NS/c1-5-23-52(24-6-1)73(53-25-7-2-8-26-53)67-39-17-14-34-65(67)71-59(35-21-40-68(71)73)50-42-44-56(45-43-50)75(57-31-19-22-51(48-57)60-36-20-37-64-63-33-15-18-41-70(63)76-72(60)64)58-46-47-62-61-32-13-16-38-66(61)74(69(62)49-58,54-27-9-3-10-28-54)55-29-11-4-12-30-55;1-5-21-52(22-6-1)73(53-23-7-2-8-24-53)67-36-17-14-31-65(67)71-59(32-20-37-68(71)73)50-39-43-56(44-40-50)75(57-45-41-51(42-46-57)60-33-19-34-64-63-30-15-18-38-70(63)76-72(60)64)58-47-48-62-61-29-13-16-35-66(61)74(69(62)49-58,54-25-9-3-10-26-54)55-27-11-4-12-28-55;1-5-20-47(21-6-1)67(48-22-7-2-8-23-48)61-33-17-14-30-58(61)66-54(31-19-34-62(66)67)46-36-38-51(39-37-46)69(52-41-43-65-59(44-52)57-29-15-18-35-64(57)70-65)53-40-42-56-55-28-13-16-32-60(55)68(63(56)45-53,49-24-9-3-10-25-49)50-26-11-4-12-27-50/h2*1-49H;1-45H |
| InChIKey | JWBGVQMGZQYPDM-UHFFFAOYSA-N |
| XLogP | 56.15 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 222 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2844.61 |
| LogP ≤ 5 | 56.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |