C188H129N3 — CID 157147321
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine (PubChem CID 157147321) has the molecular formula C188H129N3 and a molecular weight of 2430.12 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 157147321 |
| Molecular Formula | C188H129N3 |
| Molecular Weight | 2430.12 g/mol |
| Exact Mass | 2428.02 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine |
| SMILES | c1ccc(-c2ccccc2-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5ccccc45)cc32)cc1 |
| InChI | InChI=1S/C68H47N.2C60H41N/c1-6-24-48(25-7-1)55-34-16-17-35-56(55)61-38-20-23-41-66(61)69(53-42-44-59-57-36-18-21-39-62(57)67(64(59)46-53,49-26-8-2-9-27-49)50-28-10-3-11-29-50)54-43-45-60-58-37-19-22-40-63(58)68(65(60)47-54,51-30-12-4-13-31-51)52-32-14-5-15-33-52;1-5-22-43(23-6-1)59(44-24-7-2-8-25-44)54-33-17-15-31-50(54)52-38-36-47(40-56(52)59)61(58-35-19-21-42-20-13-14-30-49(42)58)48-37-39-53-51-32-16-18-34-55(51)60(57(53)41-48,45-26-9-3-10-27-45)46-28-11-4-12-29-46;1-5-21-44(22-6-1)59(45-23-7-2-8-24-45)55-31-17-15-29-51(55)53-37-35-49(40-57(53)59)61(48-34-33-42-19-13-14-20-43(42)39-48)50-36-38-54-52-30-16-18-32-56(52)60(58(54)41-50,46-25-9-3-10-26-46)47-27-11-4-12-28-47/h1-47H;2*1-41H |
| InChIKey | AKVXCPFPYLYCCQ-UHFFFAOYSA-N |
| XLogP | 47.29 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 191 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2430.12 |
| LogP ≤ 5 | 47.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |