C55H40N2 — CID 71175461
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine (PubChem CID 71175461) has the molecular formula C55H40N2 and a molecular weight of 728.94 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 71175461 |
| Molecular Formula | C55H40N2 |
| Molecular Weight | 728.94 g/mol |
| Exact Mass | 728.32 |
| IUPAC Name | 9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc21 |
| InChI | InChI=1S/C55H40N2/c1-55(2)50-20-10-8-18-46(50)47-33-32-44(36-51(47)55)56(52-22-12-16-40-15-6-7-17-45(40)52)42-28-25-39(26-29-42)41-27-34-54-49(35-41)48-19-9-11-21-53(48)57(54)43-30-23-38(24-31-43)37-13-4-3-5-14-37/h3-36H,1-2H3 |
| InChIKey | QFCYIXKDBGSAJM-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 |