C152H94N14O2 — CID 158914488
7-(3-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(4-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(2-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(3-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine (PubChem CID 158914488) has the molecular formula C152H94N14O2 and a molecular weight of 2148.52 g/mol. Its IUPAC name is 7-(3-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(4-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(2-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(3-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine.
| Compound Name | 7-(3-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(4-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(2-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(3-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine |
|---|---|
| PubChem CID | 158914488 |
| Molecular Formula | C152H94N14O2 |
| Molecular Weight | 2148.52 g/mol |
| Exact Mass | 2146.77 |
| IUPAC Name | 7-(3-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(4-carbazol-9-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(2-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine;7-(3-dibenzofuran-4-ylphenyl)-3-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine |
| SMILES | c1ccc(-c2nnc3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc4n23)cc1.c1ccc(-c2nnc3c4ccccc4c4cc(-c5cccc(-c6cccc7c6oc6ccccc67)c5)ccc4n23)cc1.c1ccc(-c2nnc3c4ccccc4c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)ccc4n23)cc1.c1ccc(-c2nnc3c4ccccc4c4cc(-c5ccccc5-c5cccc6c5oc5ccccc56)ccc4n23)cc1 |
| InChI | InChI=1S/2C38H24N4.2C38H23N3O/c1-2-11-25(12-3-1)37-39-40-38-32-18-5-4-15-29(32)33-24-27(21-22-36(33)42(37)38)26-13-10-14-28(23-26)41-34-19-8-6-16-30(34)31-17-7-9-20-35(31)41;1-2-10-26(11-3-1)37-39-40-38-32-15-5-4-12-29(32)33-24-27(20-23-36(33)42(37)38)25-18-21-28(22-19-25)41-34-16-8-6-13-30(34)31-14-7-9-17-35(31)41;1-2-10-24(11-3-1)37-39-40-38-32-16-5-4-14-29(32)33-23-26(20-21-34(33)41(37)38)25-12-8-13-27(22-25)28-17-9-18-31-30-15-6-7-19-35(30)42-36(28)31;1-2-11-24(12-3-1)37-39-40-38-32-17-7-6-15-28(32)33-23-25(21-22-34(33)41(37)38)26-13-4-5-14-27(26)30-18-10-19-31-29-16-8-9-20-35(29)42-36(30)31/h2*1-24H;2*1-23H |
| InChIKey | JHBGZNUCSDALIJ-UHFFFAOYSA-N |
| XLogP | 38.81 |
| TPSA | 156.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2148.52 |
| LogP ≤ 5 | 38.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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