C366H246N6O3S3 — CID 158243497
N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 158243497) has the molecular formula C366H246N6O3S3 and a molecular weight of 4872.23 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158243497 |
| Molecular Formula | C366H246N6O3S3 |
| Molecular Weight | 4872.23 g/mol |
| Exact Mass | 4867.84 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2cccc(-c3ccccc3N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/3C61H41NO.3C61H41NS/c1-4-18-42(19-5-1)44-20-16-21-45(40-44)50-26-11-14-32-58(50)62(48-36-34-43(35-37-48)51-29-17-30-55-54-28-12-15-33-59(54)63-60(51)55)49-38-39-53-52-27-10-13-31-56(52)61(57(53)41-49,46-22-6-2-7-23-46)47-24-8-3-9-25-47;1-4-19-42(20-5-1)48-25-10-11-26-50(48)53-28-13-16-33-58(53)62(46-37-35-43(36-38-46)49-30-18-31-55-54-29-14-17-34-59(54)63-60(49)55)47-39-40-52-51-27-12-15-32-56(51)61(57(52)41-47,44-21-6-2-7-22-44)45-23-8-3-9-24-45;1-4-18-43(19-5-1)49-24-10-11-25-50(49)53-27-13-16-30-58(53)62(47-35-32-42(33-36-47)44-34-39-60-55(40-44)54-28-14-17-31-59(54)63-60)48-37-38-52-51-26-12-15-29-56(51)61(57(52)41-48,45-20-6-2-7-21-45)46-22-8-3-9-23-46;1-4-18-42(19-5-1)44-20-16-21-45(40-44)50-26-11-14-32-58(50)62(48-36-34-43(35-37-48)51-29-17-30-55-54-28-12-15-33-59(54)63-60(51)55)49-38-39-53-52-27-10-13-31-56(52)61(57(53)41-49,46-22-6-2-7-23-46)47-24-8-3-9-25-47;1-4-19-42(20-5-1)48-25-10-11-26-50(48)53-28-13-16-33-58(53)62(46-37-35-43(36-38-46)49-30-18-31-55-54-29-14-17-34-59(54)63-60(49)55)47-39-40-52-51-27-12-15-32-56(51)61(57(52)41-47,44-21-6-2-7-22-44)45-23-8-3-9-24-45;1-4-18-43(19-5-1)49-24-10-11-25-50(49)53-27-13-16-30-58(53)62(47-35-32-42(33-36-47)44-34-39-60-55(40-44)54-28-14-17-31-59(54)63-60)48-37-38-52-51-26-12-15-29-56(51)61(57(52)41-48,45-20-6-2-7-21-45)46-22-8-3-9-23-46/h6*1-41H |
| InChIKey | GFVNUSZTHBPSHH-UHFFFAOYSA-N |
| XLogP | 99.92 |
| TPSA | 58.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 378 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4872.23 |
| LogP ≤ 5 | 99.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |