C153H111N3O3 — CID 162204343
4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 162204343) has the molecular formula C153H111N3O3 and a molecular weight of 2039.59 g/mol. Its IUPAC name is 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 162204343 |
| Molecular Formula | C153H111N3O3 |
| Molecular Weight | 2039.59 g/mol |
| Exact Mass | 2037.86 |
| IUPAC Name | 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4oc5ccccc5c4c3)cc21 |
| InChI | InChI=1S/C57H41NO.C51H37NO.C45H33NO/c1-57(2)53-19-11-9-17-48(53)49-34-27-43(37-54(49)57)44-35-51(56-52(36-44)50-18-10-12-20-55(50)59-56)42-25-32-47(33-26-42)58(45-28-21-40(22-29-45)38-13-5-3-6-14-38)46-30-23-41(24-31-46)39-15-7-4-8-16-39;1-51(2)47-19-11-9-17-42(47)43-30-25-37(33-48(43)51)38-31-45(50-46(32-38)44-18-10-12-20-49(44)53-50)36-23-28-41(29-24-36)52(39-15-7-4-8-16-39)40-26-21-35(22-27-40)34-13-5-3-6-14-34;1-45(2)41-19-11-9-17-36(41)37-26-23-31(29-42(37)45)32-27-39(44-40(28-32)38-18-10-12-20-43(38)47-44)30-21-24-35(25-22-30)46(33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3 |
| InChIKey | ZRZLWJDJIWDPRY-UHFFFAOYSA-N |
| XLogP | 43.09 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2039.59 |
| LogP ≤ 5 | 43.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |