C204H141N3 — CID 159700387
N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 159700387) has the molecular formula C204H141N3 and a molecular weight of 2634.39 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 159700387 |
| Molecular Formula | C204H141N3 |
| Molecular Weight | 2634.39 g/mol |
| Exact Mass | 2632.11 |
| IUPAC Name | N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(-c3cccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c2)cc1.c1ccc(-c2ccccc2-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)c2)cc1 |
| InChI | InChI=1S/3C68H47N/c1-6-23-48(24-7-1)49-25-20-26-50(45-49)51-27-21-36-56(46-51)69(57-43-44-59-58-37-16-18-39-61(58)68(64(59)47-57,54-32-12-4-13-33-54)55-34-14-5-15-35-55)65-42-22-41-63-66(65)60-38-17-19-40-62(60)67(63,52-28-8-2-9-29-52)53-30-10-3-11-31-53;1-6-22-48(23-7-1)49-40-42-50(43-41-49)51-24-20-33-56(46-51)69(57-44-45-59-58-34-16-18-36-61(58)68(64(59)47-57,54-29-12-4-13-30-54)55-31-14-5-15-32-55)65-39-21-38-63-66(65)60-35-17-19-37-62(60)67(63,52-25-8-2-9-26-52)53-27-10-3-11-28-53;1-6-24-48(25-7-1)56-36-16-17-37-57(56)49-26-22-35-54(46-49)69(55-44-45-59-58-38-18-20-40-61(58)68(64(59)47-55,52-31-12-4-13-32-52)53-33-14-5-15-34-53)65-43-23-42-63-66(65)60-39-19-21-41-62(60)67(63,50-27-8-2-9-28-50)51-29-10-3-11-30-51/h3*1-47H |
| InChIKey | MXNUZDMPPNGYOV-UHFFFAOYSA-N |
| XLogP | 51.65 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 207 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2634.39 |
| LogP ≤ 5 | 51.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |