C70H50N2 — CID 121391609
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine (PubChem CID 121391609) has the molecular formula C70H50N2 and a molecular weight of 919.18 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine.
| Compound Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 121391609 |
| Molecular Formula | C70H50N2 |
| Molecular Weight | 919.18 g/mol |
| Exact Mass | 918.40 |
| IUPAC Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc5-c5ccccc54)cc3)cc21 |
| InChI | InChI=1S/C70H50N2/c1-69(2)63-27-13-8-24-59(63)60-45-44-54(46-66(60)69)71(51-38-32-47(33-39-51)48-34-40-53(41-35-48)72-67-30-16-11-25-61(67)62-26-12-17-31-68(62)72)52-42-36-50(37-43-52)70(49-18-4-3-5-19-49)64-28-14-9-22-57(64)55-20-6-7-21-56(55)58-23-10-15-29-65(58)70/h3-46H,1-2H3 |
| InChIKey | QTVKNEBCLDADLJ-UHFFFAOYSA-N |
| XLogP | 18.26 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 919.18 |
| LogP ≤ 5 | 18.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |