C165H120N6 — CID 159945654
2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine (PubChem CID 159945654) has the molecular formula C165H120N6 and a molecular weight of 2186.82 g/mol. Its IUPAC name is 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine.
| Compound Name | 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine |
|---|---|
| PubChem CID | 159945654 |
| Molecular Formula | C165H120N6 |
| Molecular Weight | 2186.82 g/mol |
| Exact Mass | 2184.96 |
| IUPAC Name | 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccccc5)c3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1 |
| InChI | InChI=1S/C61H44N2.C55H40N2.C49H36N2/c1-7-20-45(21-8-1)47-34-38-53(39-35-47)62(51-28-15-5-16-29-51)55-42-43-56-58(44-55)61(49-24-11-3-12-25-49,50-26-13-4-14-27-50)57-32-19-33-59(60(56)57)63(52-30-17-6-18-31-52)54-40-36-48(37-41-54)46-22-9-2-10-23-46;1-7-20-41(21-8-1)42-34-36-48(37-35-42)56(45-26-13-4-14-27-45)49-38-39-50-52(40-49)55(43-22-9-2-10-23-43,44-24-11-3-12-25-44)51-32-19-33-53(54(50)51)57(46-28-15-5-16-29-46)47-30-17-6-18-31-47;1-7-20-37(21-8-1)49(38-22-9-2-10-23-38)45-32-19-33-47(51(41-28-15-5-16-29-41)42-30-17-6-18-31-42)48(45)44-35-34-43(36-46(44)49)50(39-24-11-3-12-25-39)40-26-13-4-14-27-40/h1-44H;1-40H;1-36H |
| InChIKey | OBLJJZIBZSZROP-UHFFFAOYSA-N |
| XLogP | 43.97 |
| TPSA | 19.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 171 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2186.82 |
| LogP ≤ 5 | 43.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |