C132H68F24N4 — CID 158785438
9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-di(phenanthren-9-yl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole (PubChem CID 158785438) has the molecular formula C132H68F24N4 and a molecular weight of 2165.98 g/mol. Its IUPAC name is 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-di(phenanthren-9-yl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole.
| Compound Name | 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-di(phenanthren-9-yl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole |
|---|---|
| PubChem CID | 158785438 |
| Molecular Formula | C132H68F24N4 |
| Molecular Weight | 2165.98 g/mol |
| Exact Mass | 2164.51 |
| IUPAC Name | 9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;9-[6-[3,6-bis(trifluoromethyl)carbazol-9-yl]-9,10-di(phenanthren-9-yl)anthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole |
| SMILES | FC(F)(F)c1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc2c(-c3cc4ccccc4c4ccccc34)c3cc(-n4c5ccc(C(F)(F)F)cc5c5cc(C(F)(F)F)ccc54)ccc3c(-c3cc4ccccc4c4ccccc34)c2c1.FC(F)(F)c1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc2c(-c3cccc4ccccc34)c3cc(-n4c5ccc(C(F)(F)F)cc5c5cc(C(F)(F)F)ccc54)ccc3c(-c3cccc4ccccc34)c2c1 |
| InChI | InChI=1S/C70H36F12N2.C62H32F12N2/c71-67(72,73)39-17-25-61-53(31-39)54-32-40(68(74,75)76)18-26-62(54)83(61)43-22-24-52-59(35-43)65(57-29-37-9-1-3-11-45(37)47-13-5-7-15-49(47)57)51-23-21-44(36-60(51)66(52)58-30-38-10-2-4-12-46(38)48-14-6-8-16-50(48)58)84-63-27-19-41(69(77,78)79)33-55(63)56-34-42(70(80,81)82)20-28-64(56)84;63-59(64,65)35-15-23-53-47(27-35)48-28-36(60(66,67)68)16-24-54(48)75(53)39-20-22-46-51(31-39)57(43-13-5-9-33-7-1-3-11-41(33)43)45-21-19-40(32-52(45)58(46)44-14-6-10-34-8-2-4-12-42(34)44)76-55-25-17-37(61(69,70)71)29-49(55)50-30-38(62(72,73)74)18-26-56(50)76/h1-36H;1-32H |
| InChIKey | IRPUXODGKGZKAT-UHFFFAOYSA-N |
| XLogP | 42.11 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 160 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2165.98 |
| LogP ≤ 5 | 42.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|