C63H45N3 — CID 71038403
7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 71038403) has the molecular formula C63H45N3 and a molecular weight of 844.07 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine.
| Compound Name | 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 71038403 |
| Molecular Formula | C63H45N3 |
| Molecular Weight | 844.07 g/mol |
| Exact Mass | 843.36 |
| IUPAC Name | 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21 |
| InChI | InChI=1S/C63H45N3/c1-63(2)57-40-49(34-37-51(57)52-38-35-50(41-58(52)63)66-60-23-13-9-19-53(60)54-20-10-14-24-61(54)66)64(46-15-5-3-6-16-46)48-32-29-43(30-33-48)42-25-27-44(28-26-42)45-31-36-56-55-21-11-12-22-59(55)65(62(56)39-45)47-17-7-4-8-18-47/h3-41H,1-2H3 |
| InChIKey | DDDQNIUKRQRIDU-UHFFFAOYSA-N |
| XLogP | 16.99 |
| TPSA | 13.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 844.07 |
| LogP ≤ 5 | 16.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |