C63H46N2 — CID 58389919
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 58389919) has the molecular formula C63H46N2 and a molecular weight of 831.08 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 58389919 |
| Molecular Formula | C63H46N2 |
| Molecular Weight | 831.08 g/mol |
| Exact Mass | 830.37 |
| IUPAC Name | 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(N(c3cccc(-c4ccccc4-c4ccccc4)c3)c3cccc(-c4ccccc4-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21 |
| InChI | InChI=1S/C63H46N2/c1-63(2)59-41-49(35-37-55(59)56-38-36-50(42-60(56)63)65-61-33-15-13-31-57(61)58-32-14-16-34-62(58)65)64(47-25-17-23-45(39-47)53-29-11-9-27-51(53)43-19-5-3-6-20-43)48-26-18-24-46(40-48)54-30-12-10-28-52(54)44-21-7-4-8-22-44/h3-42H,1-2H3 |
| InChIKey | RDBFMLLEBOLUKY-UHFFFAOYSA-N |
| XLogP | 17.23 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 831.08 |
| LogP ≤ 5 | 17.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |