C204H141N3 — CID 159688731
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 159688731) has the molecular formula C204H141N3 and a molecular weight of 2634.39 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 159688731 |
| Molecular Formula | C204H141N3 |
| Molecular Weight | 2634.39 g/mol |
| Exact Mass | 2632.11 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccccc3N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2cccc(-c3cccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c2)cc1.c1ccc(-c2ccccc2-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1 |
| InChI | InChI=1S/3C68H47N/c1-6-22-48(23-7-1)49-38-40-50(41-39-49)57-32-18-21-37-66(57)69(55-42-44-60-58-33-16-19-35-62(58)67(64(60)46-55,51-24-8-2-9-25-51)52-26-10-3-11-27-52)56-43-45-61-59-34-17-20-36-63(59)68(65(61)47-56,53-28-12-4-13-29-53)54-30-14-5-15-31-54;1-6-22-48(23-7-1)49-24-20-25-50(44-49)51-26-21-35-56(45-51)69(57-40-42-61-59-36-16-18-38-63(59)67(65(61)46-57,52-27-8-2-9-28-52)53-29-10-3-11-30-53)58-41-43-62-60-37-17-19-39-64(60)68(66(62)47-58,54-31-12-4-13-32-54)55-33-14-5-15-34-55;1-6-23-48(24-7-1)57-35-16-17-36-58(57)49-25-22-34-54(45-49)69(55-41-43-61-59-37-18-20-39-63(59)67(65(61)46-55,50-26-8-2-9-27-50)51-28-10-3-11-29-51)56-42-44-62-60-38-19-21-40-64(60)68(66(62)47-56,52-30-12-4-13-31-52)53-32-14-5-15-33-53/h3*1-47H |
| InChIKey | MWDGKZWVKNLKJB-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 |