C135H84N12S3 — CID 162230367
2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole (PubChem CID 162230367) has the molecular formula C135H84N12S3 and a molecular weight of 1970.44 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole.
| Compound Name | 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole |
|---|---|
| PubChem CID | 162230367 |
| Molecular Formula | C135H84N12S3 |
| Molecular Weight | 1970.44 g/mol |
| Exact Mass | 1968.61 |
| IUPAC Name | 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole |
| SMILES | c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)s2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c32)cc1 |
| InChI | InChI=1S/3C45H28N4S/c1-2-14-30(15-3-1)48-39-23-10-6-19-34(39)35-25-26-41-43(44(35)48)36-20-7-11-24-40(36)49(41)42-28-46-45(50-42)29-13-12-16-31(27-29)47-37-21-8-4-17-32(37)33-18-5-9-22-38(33)47;1-2-14-30(15-3-1)47-40-24-11-7-20-36(40)43-41(47)26-25-35-34-19-6-10-23-39(34)49(44(35)43)42-28-46-45(50-42)29-13-12-16-31(27-29)48-37-21-8-4-17-32(37)33-18-5-9-22-38(33)48;1-2-12-30(13-3-1)48-40-20-10-6-16-34(40)36-27-43-37(26-42(36)48)35-17-7-11-21-41(35)49(43)44-28-46-45(50-44)29-22-24-31(25-23-29)47-38-18-8-4-14-32(38)33-15-5-9-19-39(33)47/h3*1-28H |
| InChIKey | ZVILBFZNBRGJQP-UHFFFAOYSA-N |
| XLogP | 36.30 |
| TPSA | 83.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1970.44 |
| LogP ≤ 5 | 36.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |