C286H203F3N6 — CID 159016784
9-(4-tert-butylphenyl)-3-(9,10-diphenylanthracen-2-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3-(9,10-diphenylanthracen-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-methylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole (PubChem CID 159016784) has the molecular formula C286H203F3N6 and a molecular weight of 3780.81 g/mol. Its IUPAC name is 9-(4-tert-butylphenyl)-3-(9,10-diphenylanthracen-2-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3-(9,10-diphenylanthracen-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-methylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole.
| Compound Name | 9-(4-tert-butylphenyl)-3-(9,10-diphenylanthracen-2-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3-(9,10-diphenylanthracen-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-methylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole |
|---|---|
| PubChem CID | 159016784 |
| Molecular Formula | C286H203F3N6 |
| Molecular Weight | 3780.81 g/mol |
| Exact Mass | 3777.60 |
| IUPAC Name | 9-(4-tert-butylphenyl)-3-(9,10-diphenylanthracen-2-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3-(9,10-diphenylanthracen-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-methylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole |
| SMILES | CC(C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(-c7ccccc7)c7ccccc7c(-c7ccccc7)c6c5)ccc43)cc21.Cc1cc(C)c(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)c(C)c1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4CCCC5)ccc23)cc1 |
| InChI | InChI=1S/C53H37N.C48H35N.C48H37N.C47H35N.C45H28F3N.C45H31N/c1-53(2)47-23-13-11-19-39(47)40-29-27-38(33-48(40)53)54-49-24-14-12-20-41(49)45-31-37(26-30-50(45)54)36-25-28-44-46(32-36)52(35-17-7-4-8-18-35)43-22-10-9-21-42(43)51(44)34-15-5-3-6-16-34;1-3-15-33(16-4-1)47-39-22-9-10-23-40(39)48(34-17-5-2-6-18-34)43-31-35(26-28-41(43)47)36-27-29-46-42(30-36)38-21-11-12-24-45(38)49(46)44-25-13-19-32-14-7-8-20-37(32)44;1-48(2,3)36-24-26-37(27-25-36)49-44-21-13-12-18-38(44)42-30-35(23-29-45(42)49)34-22-28-41-43(31-34)47(33-16-8-5-9-17-33)40-20-11-10-19-39(40)46(41)32-14-6-4-7-15-32;1-30-26-31(2)47(32(3)27-30)48-43-21-13-12-18-37(43)41-28-36(23-25-44(41)48)35-22-24-40-42(29-35)46(34-16-8-5-9-17-34)39-20-11-10-19-38(39)45(40)33-14-6-4-7-15-33;46-45(47,48)33-21-23-34(24-22-33)49-41-18-10-9-15-35(41)39-27-32(20-26-42(39)49)31-19-25-38-40(28-31)44(30-13-5-2-6-14-30)37-17-8-7-16-36(37)43(38)29-11-3-1-4-12-29;1-30-20-24-35(25-21-30)46-42-19-11-10-16-36(42)40-28-34(23-27-43(40)46)33-22-26-39-41(29-33)45(32-14-6-3-7-15-32)38-18-9-8-17-37(38)44(39)31-12-4-2-5-13-31/h3-33H,1-2H3;1-6,9-13,15-19,21-31H,7-8,14,20H2;4-31H,1-3H3;4-29H,1-3H3;1-28H;2-29H,1H3 |
| InChIKey | JTEOSHMIPNGOHL-UHFFFAOYSA-N |
| XLogP | 79.28 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 295 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3780.81 |
| LogP ≤ 5 | 79.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |