C151H93N7O2 — CID 158487434
3-(4-carbazol-9-ylphenyl)-6-isocyano-9-naphthalen-2-ylcarbazole;2-dibenzofuran-4-yl-9-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole;2-dibenzofuran-4-yl-9-[4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 158487434) has the molecular formula C151H93N7O2 and a molecular weight of 2037.45 g/mol. Its IUPAC name is 3-(4-carbazol-9-ylphenyl)-6-isocyano-9-naphthalen-2-ylcarbazole;2-dibenzofuran-4-yl-9-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole;2-dibenzofuran-4-yl-9-[4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]phenyl]carbazole.
| Compound Name | 3-(4-carbazol-9-ylphenyl)-6-isocyano-9-naphthalen-2-ylcarbazole;2-dibenzofuran-4-yl-9-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole;2-dibenzofuran-4-yl-9-[4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 158487434 |
| Molecular Formula | C151H93N7O2 |
| Molecular Weight | 2037.45 g/mol |
| Exact Mass | 2035.74 |
| IUPAC Name | 3-(4-carbazol-9-ylphenyl)-6-isocyano-9-naphthalen-2-ylcarbazole;2-dibenzofuran-4-yl-9-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole;2-dibenzofuran-4-yl-9-[4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]phenyl]carbazole |
| SMILES | [C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc1n2-c1ccc2ccccc2c1.c1ccc2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc(-n7c8ccccc8c8ccc(-c9cccc%10c9oc9ccccc9%10)cc87)cc6)ccc54)cc3)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccc(-c8cccc9c8oc8ccccc89)cc76)cc5)ccc43)ccc2c1 |
| InChI | InChI=1S/C58H36N2O.C52H32N2O.C41H25N3/c1-2-11-40-34-41(21-20-37(40)10-1)38-22-28-44(29-23-38)59-54-18-7-4-13-48(54)52-35-42(27-33-55(52)59)39-24-30-45(31-25-39)60-53-17-6-3-12-47(53)49-32-26-43(36-56(49)60)46-15-9-16-51-50-14-5-8-19-57(50)61-58(46)51;1-2-11-35-30-39(27-22-33(35)10-1)54-48-18-7-4-13-42(48)46-31-36(24-29-49(46)54)34-20-25-38(26-21-34)53-47-17-6-3-12-41(47)43-28-23-37(32-50(43)53)40-15-9-16-45-44-14-5-8-19-51(44)55-52(40)45;1-42-31-18-23-41-37(26-31)36-25-30(17-22-40(36)44(41)33-21-16-27-8-2-3-9-29(27)24-33)28-14-19-32(20-15-28)43-38-12-6-4-10-34(38)35-11-5-7-13-39(35)43/h1-36H;1-32H;2-26H |
| InChIKey | HIGQUCOBZAAGEB-UHFFFAOYSA-N |
| XLogP | 41.45 |
| TPSA | 60.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 160 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2037.45 |
| LogP ≤ 5 | 41.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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