C184H124N4O2S2 — CID 162115385
N-(3-dibenzofuran-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(3-dibenzothiophen-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-4-amine (PubChem CID 162115385) has the molecular formula C184H124N4O2S2 and a molecular weight of 2487.18 g/mol. Its IUPAC name is N-(3-dibenzofuran-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(3-dibenzothiophen-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-4-amine.
| Compound Name | N-(3-dibenzofuran-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(3-dibenzothiophen-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-4-amine |
|---|---|
| PubChem CID | 162115385 |
| Molecular Formula | C184H124N4O2S2 |
| Molecular Weight | 2487.18 g/mol |
| Exact Mass | 2484.92 |
| IUPAC Name | N-(3-dibenzofuran-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(3-dibenzothiophen-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-4-amine |
| SMILES | c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2sc2ccccc23)cc1.c1ccc(N(c2cccc(-c3cccc4c3oc3ccccc34)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2cccc(-c3cccc4c3sc3ccccc34)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C49H33NO.C49H33NS.C43H29NO.C43H29NS/c2*1-4-17-35(18-5-1)49(36-19-6-2-7-20-36)45-28-12-10-24-41(45)42-31-30-39(33-46(42)49)50(37-21-8-3-9-22-37)38-23-14-16-34(32-38)40-26-15-27-44-43-25-11-13-29-47(43)51-48(40)44;2*1-4-15-30(16-5-1)43(31-17-6-2-7-18-31)38-24-12-10-21-34(38)35-28-27-33(29-39(35)43)44(32-19-8-3-9-20-32)40-25-14-23-37-36-22-11-13-26-41(36)45-42(37)40/h2*1-33H;2*1-29H |
| InChIKey | ZGRSPOWSRVXYJG-UHFFFAOYSA-N |
| XLogP | 49.95 |
| TPSA | 39.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2487.18 |
| LogP ≤ 5 | 49.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |