C232H172N4 — CID 158254374
N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 158254374) has the molecular formula C232H172N4 and a molecular weight of 3015.96 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158254374 |
| Molecular Formula | C232H172N4 |
| Molecular Weight | 3015.96 g/mol |
| Exact Mass | 3013.36 |
| IUPAC Name | N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccccc5)c4)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4-c4ccccc4)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21 |
| InChI | InChI=1S/4C58H43N/c1-57(2)50-31-15-12-29-47(50)48-37-36-45(39-53(48)57)59(54-34-17-14-28-46(54)42-23-18-22-41(38-42)40-20-6-3-7-21-40)55-35-19-33-52-56(55)49-30-13-16-32-51(49)58(52,43-24-8-4-9-25-43)44-26-10-5-11-27-44;1-57(2)50-28-15-12-26-47(50)48-38-37-45(39-53(48)57)59(54-31-17-14-25-46(54)42-35-33-41(34-36-42)40-19-6-3-7-20-40)55-32-18-30-52-56(55)49-27-13-16-29-51(49)58(52,43-21-8-4-9-22-43)44-23-10-5-11-24-44;1-57(2)51-31-14-12-29-48(51)49-36-35-47(39-54(49)57)59(46-28-17-23-43(38-46)42-22-16-21-41(37-42)40-19-6-3-7-20-40)55-34-18-33-53-56(55)50-30-13-15-32-52(50)58(53,44-24-8-4-9-25-44)45-26-10-5-11-27-45;1-57(2)51-32-16-14-30-48(51)49-37-36-45(39-54(49)57)59(44-27-18-22-41(38-44)47-29-13-12-28-46(47)40-20-6-3-7-21-40)55-35-19-34-53-56(55)50-31-15-17-33-52(50)58(53,42-23-8-4-9-24-42)43-25-10-5-11-26-43/h4*3-39H,1-2H3 |
| InChIKey | GHCFAAFEZLXPIF-UHFFFAOYSA-N |
| XLogP | 60.64 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 236 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3015.96 |
| LogP ≤ 5 | 60.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |