C55H40N2 — CID 90393540
9,9-dimethyl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenylfluoren-2-amine (PubChem CID 90393540) has the molecular formula C55H40N2 and a molecular weight of 728.94 g/mol. Its IUPAC name is 9,9-dimethyl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenylfluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenylfluoren-2-amine |
|---|---|
| PubChem CID | 90393540 |
| Molecular Formula | C55H40N2 |
| Molecular Weight | 728.94 g/mol |
| Exact Mass | 728.32 |
| IUPAC Name | 9,9-dimethyl-N-[4-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]-N-phenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6ccccc56)c4)cc3)cc21 |
| InChI | InChI=1S/C55H40N2/c1-55(2)50-23-10-8-21-46(50)47-32-31-44(36-51(47)55)56(42-18-4-3-5-19-42)43-29-26-37(27-30-43)39-16-12-17-40(34-39)41-28-33-54-49(35-41)48-22-9-11-24-53(48)57(54)52-25-13-15-38-14-6-7-20-45(38)52/h3-36H,1-2H3 |
| InChIKey | GOYDOTLOGWOUPD-UHFFFAOYSA-N |
| XLogP | 15.05 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 728.94 |
| LogP ≤ 5 | 15.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |