C115H86N2O — CID 159465114
7-[(E)-1,2-dideuterio-2-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;N-[4-[4-[(E)-1,2-dideuterio-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine (PubChem CID 159465114) has the molecular formula C115H86N2O and a molecular weight of 1515.99 g/mol. Its IUPAC name is 7-[(E)-1,2-dideuterio-2-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;N-[4-[4-[(E)-1,2-dideuterio-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine.
| Compound Name | 7-[(E)-1,2-dideuterio-2-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;N-[4-[4-[(E)-1,2-dideuterio-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine |
|---|---|
| PubChem CID | 159465114 |
| Molecular Formula | C115H86N2O |
| Molecular Weight | 1515.99 g/mol |
| Exact Mass | 1514.70 |
| IUPAC Name | 7-[(E)-1,2-dideuterio-2-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;N-[4-[4-[(E)-1,2-dideuterio-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine |
| SMILES | [2H]/C(=C(/[2H])c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc2)cc1.[2H]/C(=C(/[2H])c1ccc2c(c1)C(C)(C)c1cc(N(c3ccccc3)c3ccc4ccccc4c3)ccc1-2)c1ccc2c(c1)C(C)(C)c1cc(-c3ccc4oc5ccccc5c4c3)ccc1-2 |
| InChI | InChI=1S/C60H45NO.C55H41N/c1-59(2)53-32-38(20-27-47(53)49-29-23-43(36-55(49)59)42-24-31-58-52(35-42)51-16-10-11-17-57(51)62-58)18-19-39-21-28-48-50-30-26-46(37-56(50)60(3,4)54(48)33-39)61(44-14-6-5-7-15-44)45-25-22-40-12-8-9-13-41(40)34-45;1-55(2)53-14-8-7-13-51(53)52-34-29-47(37-54(52)55)44-23-19-39(20-24-44)16-15-38-17-21-42(22-18-38)43-25-30-48(31-26-43)56(49-32-27-40-9-3-5-11-45(40)35-49)50-33-28-41-10-4-6-12-46(41)36-50/h5-37H,1-4H3;3-37H,1-2H3/b19-18+;16-15+/i18D,19D;15D,16D |
| InChIKey | LVBRQNIVRUFQBI-ADYMXXJNSA-N |
| XLogP | 31.93 |
| TPSA | 19.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 118 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1515.99 |
| LogP ≤ 5 | 31.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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