C207H110N16O7 — CID 165106485
5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile (PubChem CID 165106485) has the molecular formula C207H110N16O7 and a molecular weight of 2933.26 g/mol. Its IUPAC name is 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile.
| Compound Name | 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile |
|---|---|
| PubChem CID | 165106485 |
| Molecular Formula | C207H110N16O7 |
| Molecular Weight | 2933.26 g/mol |
| Exact Mass | 2930.87 |
| IUPAC Name | 5-[3-[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-cyanophenyl]-[1]benzofuro[3,2-c]carbazole-2-carbonitrile;3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-isocyano-[1]benzofuro[2,3-a]carbazol-12-yl)benzonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile;3-(2-isocyano-[1]benzofuro[3,2-c]carbazol-5-yl)-5-[4-(12-phenyl-12H-indeno[1,2-c]carbazol-5-yl)phenyl]benzonitrile |
| SMILES | N#Cc1cc(-c2ccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc(-n2c3ccc(C#N)cc3c3c4oc5ccccc5c4ccc32)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)-c3ccccc3C5c3ccccc3)cc2)c1.[C-]#[N+]c1ccc2c(c1)c1c3oc4ccccc4c3ccc1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.[C-]#[N+]c1ccc2c(c1)c1ccc3c4ccccc4oc3c1n2-c1cc(C#N)cc(-c2cccc(-n3c4ccccc4c4ccc5oc6ccccc6c5c43)c2)c1 |
| InChI | InChI=1S/C57H32N4O.3C50H26N4O2/c1-59-38-21-26-49-47(32-38)55-51(28-25-45-42-14-8-10-18-52(42)62-57(45)55)61(49)40-30-34(33-58)29-37(31-40)35-19-22-39(23-20-35)60-48-17-9-7-16-46(48)54-50(60)27-24-44-41-13-5-6-15-43(41)53(56(44)54)36-11-3-2-4-12-36;1-52-32-17-20-42-40(27-32)48-44(22-19-38-36-12-4-7-16-46(36)56-50(38)48)54(42)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-41-14-5-2-13-39(41)47-43(53)21-18-37-35-11-3-6-15-45(35)55-49(37)47;1-52-32-17-21-43-41(27-32)38-18-19-39-36-12-3-6-15-44(36)56-50(39)49(38)54(43)34-24-29(28-51)23-31(26-34)30-9-8-10-33(25-30)53-42-14-5-2-11-35(42)37-20-22-46-47(48(37)53)40-13-4-7-16-45(40)55-46;51-27-29-13-20-42-40(25-29)47-43(21-18-38-36-8-2-5-11-44(36)56-50(38)47)53(42)34-24-30(28-52)23-32(26-34)31-14-16-33(17-15-31)54-41-10-4-1-7-35(41)37-19-22-46-48(49(37)54)39-9-3-6-12-45(39)55-46/h2-32,53H;2*2-27H;1-26H |
| InChIKey | ZFGVHEGTDZGEJD-UHFFFAOYSA-N |
| XLogP | 55.66 |
| TPSA | 263.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2933.26 |
| LogP ≤ 5 | 55.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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