C230H148N20 — CID 158376231
5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 158376231) has the molecular formula C230H148N20 and a molecular weight of 3191.85 g/mol. Its IUPAC name is 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole.
| Compound Name | 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 158376231 |
| Molecular Formula | C230H148N20 |
| Molecular Weight | 3191.85 g/mol |
| Exact Mass | 3189.22 |
| IUPAC Name | 5,12-bis(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazole;5,12-bis[3-(2,6-diphenyl-4-pyridinyl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;5,12-bis[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole |
| SMILES | c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c23)c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7cccc(-c8ccccc8)n7)c6)c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c45)c3)n2)cc1 |
| InChI | InChI=1S/C64H42N4.C60H38N8.C54H34N4.C52H34N4/c1-5-19-43(20-6-1)56-39-49(40-57(65-56)44-21-7-2-8-22-44)47-27-17-29-51(37-47)67-61-34-16-14-32-55(61)63-62(67)36-35-54-53-31-13-15-33-60(53)68(64(54)63)52-30-18-28-48(38-52)50-41-58(45-23-9-3-10-24-45)66-59(42-50)46-25-11-4-12-26-46;1-5-19-39(20-6-1)55-61-56(40-21-7-2-8-22-40)64-59(63-55)43-27-17-29-45(37-43)67-51-34-16-14-32-49(51)53-52(67)36-35-48-47-31-13-15-33-50(47)68(54(48)53)46-30-18-28-44(38-46)60-65-57(41-23-9-3-10-24-41)62-58(66-60)42-25-11-4-12-26-42;1-7-25-46-39(19-1)40-20-2-8-26-47(40)55(46)35-15-13-17-37(33-35)57-51-30-12-6-24-45(51)53-52(57)32-31-44-43-23-5-11-29-50(43)58(54(44)53)38-18-14-16-36(34-38)56-48-27-9-3-21-41(48)42-22-4-10-28-49(42)56;1-3-15-35(16-4-1)44-25-13-27-46(53-44)37-19-11-21-39(33-37)55-49-30-10-8-24-43(49)51-50(55)32-31-42-41-23-7-9-29-48(41)56(52(42)51)40-22-12-20-38(34-40)47-28-14-26-45(54-47)36-17-5-2-6-18-36/h1-42H;1-38H;1-34H;1-34H |
| InChIKey | GVFRJQNDVOKBFA-UHFFFAOYSA-N |
| XLogP | 58.34 |
| TPSA | 178.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 250 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3191.85 |
| LogP ≤ 5 | 58.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |