C165H101N13S — CID 158116510
11-benzo[a]carbazol-11-yl-5-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9,9-dimethylfluoren-4-yl)quinoxalin-2-yl]benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9-phenylcarbazol-4-yl)quinoxalin-2-yl]benzo[b]carbazole (PubChem CID 158116510) has the molecular formula C165H101N13S and a molecular weight of 2297.78 g/mol. Its IUPAC name is 11-benzo[a]carbazol-11-yl-5-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9,9-dimethylfluoren-4-yl)quinoxalin-2-yl]benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9-phenylcarbazol-4-yl)quinoxalin-2-yl]benzo[b]carbazole.
| Compound Name | 11-benzo[a]carbazol-11-yl-5-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9,9-dimethylfluoren-4-yl)quinoxalin-2-yl]benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9-phenylcarbazol-4-yl)quinoxalin-2-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 158116510 |
| Molecular Formula | C165H101N13S |
| Molecular Weight | 2297.78 g/mol |
| Exact Mass | 2295.80 |
| IUPAC Name | 11-benzo[a]carbazol-11-yl-5-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9,9-dimethylfluoren-4-yl)quinoxalin-2-yl]benzo[b]carbazole;11-benzo[a]carbazol-11-yl-5-[3-(9-phenylcarbazol-4-yl)quinoxalin-2-yl]benzo[b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2c(-c3nc4ccccc4nc3-n3c4ccccc4c4c(-n5c6ccccc6c6ccc7ccccc7c65)c5ccccc5cc43)cccc21.c1ccc(-n2c3ccccc3c3c(-c4nc5ccccc5nc4-n4c5ccccc5c5c(-n6c7ccccc7c7ccc8ccccc8c76)c6ccccc6cc54)cccc32)cc1.c1ccc2c(-n3c4ccccc4c4ccc5ccccc5c43)c3c4ccccc4n(-c4nc5ccccc5nc4-c4cccc5sc6ccccc6c45)c3cc2c1 |
| InChI | InChI=1S/C58H35N5.C55H36N4.C52H30N4S/c1-2-19-38(20-3-1)61-49-30-14-9-24-43(49)53-45(26-16-32-51(53)61)55-58(60-47-28-12-11-27-46(47)59-55)62-50-31-15-10-25-44(50)54-52(62)35-37-18-5-7-22-40(37)57(54)63-48-29-13-8-23-41(48)42-34-33-36-17-4-6-21-39(36)56(42)63;1-55(2)42-24-10-7-21-39(42)49-41(23-15-25-43(49)55)51-54(57-45-27-12-11-26-44(45)56-51)58-47-29-14-9-22-40(47)50-48(58)32-34-17-4-6-19-36(34)53(50)59-46-28-13-8-20-37(46)38-31-30-33-16-3-5-18-35(33)52(38)59;1-3-16-33-31(14-1)28-29-36-35-18-5-10-24-42(35)56(50(33)36)51-34-17-4-2-15-32(34)30-44-48(51)37-19-6-11-25-43(37)55(44)52-49(53-40-22-8-9-23-41(40)54-52)39-21-13-27-46-47(39)38-20-7-12-26-45(38)57-46/h1-35H;3-32H,1-2H3;1-30H |
| InChIKey | FRBOOSYUQLOXNM-UHFFFAOYSA-N |
| XLogP | 43.16 |
| TPSA | 111.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 179 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2297.78 |
| LogP ≤ 5 | 43.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |