C51H45N — CID 91384887
7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine (PubChem CID 91384887) has the molecular formula C51H45N and a molecular weight of 671.93 g/mol. Its IUPAC name is 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine.
| Compound Name | 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 91384887 |
| Molecular Formula | C51H45N |
| Molecular Weight | 671.93 g/mol |
| Exact Mass | 671.36 |
| IUPAC Name | 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine |
| SMILES | CCC1(CC)c2cc(C=Cc3ccc(-c4c(C)ccc(-c5ccccc5)c4C)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21 |
| InChI | InChI=1S/C51H45N/c1-5-51(6-2)48-34-39(24-23-38-25-28-41(29-26-38)50-36(3)22-31-45(37(50)4)40-16-10-7-11-17-40)27-32-46(48)47-33-30-44(35-49(47)51)52(42-18-12-8-13-19-42)43-20-14-9-15-21-43/h7-35H,5-6H2,1-4H3 |
| InChIKey | OBLFAVIPZIJDGO-UHFFFAOYSA-N |
| XLogP | 14.36 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 671.93 |
| LogP ≤ 5 | 14.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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