C106H56F24N8 — CID 159051321
9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-bis(5-methyl-2-pyridinyl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dipyridin-3-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole (PubChem CID 159051321) has the molecular formula C106H56F24N8 and a molecular weight of 1897.62 g/mol. Its IUPAC name is 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-bis(5-methyl-2-pyridinyl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dipyridin-3-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole.
| Compound Name | 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-bis(5-methyl-2-pyridinyl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dipyridin-3-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole |
|---|---|
| PubChem CID | 159051321 |
| Molecular Formula | C106H56F24N8 |
| Molecular Weight | 1897.62 g/mol |
| Exact Mass | 1896.42 |
| IUPAC Name | 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-bis(5-methyl-2-pyridinyl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dipyridin-3-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole |
| SMILES | Cc1ccc(-c2c3ccc(-n4c5ccc(C(F)(F)F)cc5c5cc(C(F)(F)F)ccc54)cc3c(-c3ccc(C)cn3)c3ccc(-n4c5ccc(C(F)(F)F)cc5c5cc(C(F)(F)F)ccc54)cc23)nc1.FC(F)(F)c1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc2c(-c3cccnc3)c3cc(-n4c5ccc(C(F)(F)F)cc5c5cc(C(F)(F)F)ccc54)ccc3c(-c3cccnc3)c2c1 |
| InChI | InChI=1S/C54H30F12N4.C52H26F12N4/c1-27-3-13-43(67-25-27)49-35-11-9-34(70-47-17-7-31(53(61,62)63)21-39(47)40-22-32(54(64,65)66)8-18-48(40)70)24-42(35)50(44-14-4-28(2)26-68-44)36-12-10-33(23-41(36)49)69-45-15-5-29(51(55,56)57)19-37(45)38-20-30(52(58,59)60)6-16-46(38)69;53-49(54,55)29-5-13-43-37(19-29)38-20-30(50(56,57)58)6-14-44(38)67(43)33-10-12-36-41(23-33)47(27-3-1-17-65-25-27)35-11-9-34(24-42(35)48(36)28-4-2-18-66-26-28)68-45-15-7-31(51(59,60)61)21-39(45)40-22-32(52(62,63)64)8-16-46(40)68/h3-26H,1-2H3;1-26H |
| InChIKey | JXHLXADWPBHSQY-UHFFFAOYSA-N |
| XLogP | 33.39 |
| TPSA | 71.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 138 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1897.62 |
| LogP ≤ 5 | 33.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|