C150H92N12S — CID 164984379
10-benzo[b]carbazol-5-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(10-carbazol-9-yl-7-phenylbenzo[c]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;10-carbazol-9-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole (PubChem CID 164984379) has the molecular formula C150H92N12S and a molecular weight of 2094.54 g/mol. Its IUPAC name is 10-benzo[b]carbazol-5-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(10-carbazol-9-yl-7-phenylbenzo[c]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;10-carbazol-9-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole.
| Compound Name | 10-benzo[b]carbazol-5-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(10-carbazol-9-yl-7-phenylbenzo[c]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;10-carbazol-9-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole |
|---|---|
| PubChem CID | 164984379 |
| Molecular Formula | C150H92N12S |
| Molecular Weight | 2094.54 g/mol |
| Exact Mass | 2092.73 |
| IUPAC Name | 10-benzo[b]carbazol-5-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(10-carbazol-9-yl-7-phenylbenzo[c]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;10-carbazol-9-yl-7-phenyl-5-(4-phenylquinazolin-2-yl)benzo[c]carbazole |
| SMILES | c1ccc(-c2nc(-c3cc4c(c5ccccc35)c3cc(-n5c6ccccc6c6cc7ccccc7cc65)ccc3n4-c3ccccc3)nc3ccccc23)cc1.c1ccc(-c2nc(-c3cc4c(c5ccccc35)c3cc(-n5c6ccccc6c6ccccc65)ccc3n4-c3ccccc3)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c(c5ccccc35)c3cc(-n5c6ccccc6c6ccccc65)ccc3n4-c3ccccc3)nc3ccccc23)cc1 |
| InChI | InChI=1S/C52H32N4.C50H30N4S.C48H30N4/c1-3-15-33(16-4-1)51-41-24-11-13-25-45(41)53-52(54-51)43-32-49-50(40-23-10-9-21-38(40)43)44-31-37(27-28-47(44)55(49)36-19-5-2-6-20-36)56-46-26-14-12-22-39(46)42-29-34-17-7-8-18-35(34)30-48(42)56;1-3-15-31(16-4-1)47-49-48(38-23-11-14-26-45(38)55-49)52-50(51-47)39-30-44-46(37-22-8-7-19-34(37)39)40-29-33(27-28-43(40)53(44)32-17-5-2-6-18-32)54-41-24-12-9-20-35(41)36-21-10-13-25-42(36)54;1-3-15-31(16-4-1)47-38-23-9-12-24-41(38)49-48(50-47)39-30-45-46(37-22-8-7-19-34(37)39)40-29-33(27-28-44(40)51(45)32-17-5-2-6-18-32)52-42-25-13-10-20-35(42)36-21-11-14-26-43(36)52/h1-32H;1-30H;1-30H |
| InChIKey | FYGAAEFACFGOES-UHFFFAOYSA-N |
| XLogP | 39.30 |
| TPSA | 106.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2094.54 |
| LogP ≤ 5 | 39.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |