C165H101N11O — CID 158279282
4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine (PubChem CID 158279282) has the molecular formula C165H101N11O and a molecular weight of 2253.70 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine.
| Compound Name | 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine |
|---|---|
| PubChem CID | 158279282 |
| Molecular Formula | C165H101N11O |
| Molecular Weight | 2253.70 g/mol |
| Exact Mass | 2251.82 |
| IUPAC Name | 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1 |
| InChI | InChI=1S/2C55H34N4.C55H33N3O/c1-2-15-38(16-3-1)55-56-48-25-9-6-22-45(48)52(58-55)36-28-30-37(31-29-36)53-47-33-32-35-14-4-5-19-41(35)51(47)46-24-13-23-42(54(46)57-53)39-17-12-18-40(34-39)59-49-26-10-7-20-43(49)44-21-8-11-27-50(44)59;1-2-14-39(15-3-1)55-56-48-22-9-6-19-45(48)52(58-55)37-25-27-38(28-26-37)53-47-34-31-35-13-4-5-16-41(35)51(47)46-21-12-20-42(54(46)57-53)36-29-32-40(33-30-36)59-49-23-10-7-17-43(49)44-18-8-11-24-50(44)59;1-2-13-39(14-3-1)55-56-47-21-8-6-16-43(47)52(58-55)37-28-30-38(31-29-37)53-46-33-32-34-12-4-5-15-40(34)50(46)45-20-10-19-42(54(45)57-53)36-26-24-35(25-27-36)41-18-11-23-49-51(41)44-17-7-9-22-48(44)59-49/h2*1-34H;1-33H |
| InChIKey | GJZXHLKJZQSSQK-UHFFFAOYSA-N |
| XLogP | 43.22 |
| TPSA | 139.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 177 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2253.70 |
| LogP ≤ 5 | 43.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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