C55H40N2O — CID 168855534
12-N-(9,9-dimethylfluoren-2-yl)-5-N,5-N-diphenyl-12-N-(4-phenylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-5,12-diamine (PubChem CID 168855534) has the molecular formula C55H40N2O and a molecular weight of 744.94 g/mol. Its IUPAC name is 12-N-(9,9-dimethylfluoren-2-yl)-5-N,5-N-diphenyl-12-N-(4-phenylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-5,12-diamine.
| Compound Name | 12-N-(9,9-dimethylfluoren-2-yl)-5-N,5-N-diphenyl-12-N-(4-phenylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-5,12-diamine |
|---|---|
| PubChem CID | 168855534 |
| Molecular Formula | C55H40N2O |
| Molecular Weight | 744.94 g/mol |
| Exact Mass | 744.31 |
| IUPAC Name | 12-N-(9,9-dimethylfluoren-2-yl)-5-N,5-N-diphenyl-12-N-(4-phenylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene-5,12-diamine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c(cccc35)-c3ccc(N(c5ccccc5)c5ccccc5)cc3O4)cc21 |
| InChI | InChI=1S/C55H40N2O/c1-55(2)49-24-13-12-21-44(49)45-31-29-42(35-50(45)55)57(41-27-25-38(26-28-41)37-15-6-3-7-16-37)51-33-34-52-54-47(22-14-23-48(51)54)46-32-30-43(36-53(46)58-52)56(39-17-8-4-9-18-39)40-19-10-5-11-20-40/h3-36H,1-2H3 |
| InChIKey | TYXNVRIDXKQIEU-UHFFFAOYSA-N |
| XLogP | 15.53 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 744.94 |
| LogP ≤ 5 | 15.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |