C64H40N2O3 — CID 168855974
12-N,12-N-bis(4-dibenzofuran-4-ylphenyl)-6-N,6-N-diphenyl-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-6,12-diamine (PubChem CID 168855974) has the molecular formula C64H40N2O3 and a molecular weight of 885.04 g/mol. Its IUPAC name is 12-N,12-N-bis(4-dibenzofuran-4-ylphenyl)-6-N,6-N-diphenyl-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-6,12-diamine.
| Compound Name | 12-N,12-N-bis(4-dibenzofuran-4-ylphenyl)-6-N,6-N-diphenyl-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-6,12-diamine |
|---|---|
| PubChem CID | 168855974 |
| Molecular Formula | C64H40N2O3 |
| Molecular Weight | 885.04 g/mol |
| Exact Mass | 884.30 |
| IUPAC Name | 12-N,12-N-bis(4-dibenzofuran-4-ylphenyl)-6-N,6-N-diphenyl-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-6,12-diamine |
| SMILES | c1ccc(N(c2ccccc2)c2cccc3c2Oc2ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cccc-3c24)cc1 |
| InChI | InChI=1S/C64H40N2O3/c1-3-15-43(16-4-1)66(44-17-5-2-6-18-44)57-28-14-26-54-51-23-13-27-55-56(39-40-60(61(51)55)69-64(54)57)65(45-35-31-41(32-36-45)47-21-11-24-52-49-19-7-9-29-58(49)67-62(47)52)46-37-33-42(34-38-46)48-22-12-25-53-50-20-8-10-30-59(50)68-63(48)53/h1-40H |
| InChIKey | URKUVRVUAYCZGU-UHFFFAOYSA-N |
| XLogP | 18.68 |
| TPSA | 41.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 885.04 |
| LogP ≤ 5 | 18.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |