C64H45N — CID 169062785
N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine (PubChem CID 169062785) has the molecular formula C64H45N and a molecular weight of 828.07 g/mol. Its IUPAC name is N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine.
| Compound Name | N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine |
|---|---|
| PubChem CID | 169062785 |
| Molecular Formula | C64H45N |
| Molecular Weight | 828.07 g/mol |
| Exact Mass | 827.36 |
| IUPAC Name | N-(9-methyl-9-phenylfluoren-2-yl)-9,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]phenanthren-2-amine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4c(c3)c(-c3ccccc3)c(-c3ccccc3)c3ccccc34)cc21 |
| InChI | InChI=1S/C64H45N/c1-64(50-24-12-5-13-25-50)60-29-17-16-27-56(60)57-41-39-53(43-61(57)64)65(51-36-34-47(35-37-51)46-32-30-45(31-33-46)44-18-6-2-7-19-44)52-38-40-55-54-26-14-15-28-58(54)62(48-20-8-3-9-21-48)63(59(55)42-52)49-22-10-4-11-23-49/h2-43H,1H3 |
| InChIKey | GGBJNSAZULBOBN-UHFFFAOYSA-N |
| XLogP | 17.47 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 828.07 |
| LogP ≤ 5 | 17.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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