C150H95N9 — CID 158187826
5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole (PubChem CID 158187826) has the molecular formula C150H95N9 and a molecular weight of 2023.47 g/mol. Its IUPAC name is 5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole.
| Compound Name | 5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 158187826 |
| Molecular Formula | C150H95N9 |
| Molecular Weight | 2023.47 g/mol |
| Exact Mass | 2021.77 |
| IUPAC Name | 5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole |
| SMILES | c1ccc(-c2cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c43)cc3ccccc23)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c43)c3ccccc23)cc1.c1ccc2c(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c43)cccc2c1 |
| InChI | InChI=1S/2C52H33N3.C46H29N3/c1-2-14-34(15-3-1)37-30-32-49(39-17-5-4-16-38(37)39)55-47-24-12-8-20-42(47)43-31-33-50-51(52(43)55)44-21-9-13-25-48(44)54(50)36-28-26-35(27-29-36)53-45-22-10-6-18-40(45)41-19-7-11-23-46(41)53;1-2-14-34(15-3-1)45-33-38(32-35-16-4-5-17-39(35)45)55-48-24-12-8-20-42(48)43-30-31-50-51(52(43)55)44-21-9-13-25-49(44)54(50)37-28-26-36(27-29-37)53-46-22-10-6-18-40(46)41-19-7-11-23-47(41)53;1-2-14-33-30(12-1)13-11-23-39(33)49-42-21-9-5-17-36(42)37-28-29-44-45(46(37)49)38-18-6-10-22-43(38)48(44)32-26-24-31(25-27-32)47-40-19-7-3-15-34(40)35-16-4-8-20-41(35)47/h2*1-33H;1-29H |
| InChIKey | FZJAZJPEYZWEMT-UHFFFAOYSA-N |
| XLogP | 39.73 |
| TPSA | 44.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2023.47 |
| LogP ≤ 5 | 39.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |