C165H114N6 — CID 162125259
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 162125259) has the molecular formula C165H114N6 and a molecular weight of 2180.77 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 162125259 |
| Molecular Formula | C165H114N6 |
| Molecular Weight | 2180.77 g/mol |
| Exact Mass | 2178.91 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/3C55H38N2/c1-5-17-39(18-6-1)40-29-36-54-50(37-40)49-26-14-16-28-53(49)57(54)45-32-30-44(31-33-45)56(43-23-11-4-12-24-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-21-9-3-10-22-42;1-5-17-41(18-6-1)55(42-19-7-2-8-20-42)51-27-15-13-25-47(51)48-35-34-46(38-52(48)55)56(43-21-9-3-10-22-43)45-32-29-39(30-33-45)40-31-36-54-50(37-40)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44;1-4-16-39(17-5-1)40-28-30-43(31-29-40)56(44-32-34-45(35-33-44)57-53-26-14-11-23-49(53)50-24-12-15-27-54(50)57)46-36-37-48-47-22-10-13-25-51(47)55(52(48)38-46,41-18-6-2-7-19-41)42-20-8-3-9-21-42/h3*1-38H |
| InChIKey | ZHYAAFOQSGHSEQ-UHFFFAOYSA-N |
| XLogP | 42.85 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 171 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2180.77 |
| LogP ≤ 5 | 42.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |