C195H118N18O — CID 162230152
3-(3'-dibenzofuran-2-ylspiro[acridine-9,9'-fluorene]-10-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-[3',6'-di(carbazol-9-yl)spiro[acridine-9,9'-fluorene]-10-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3'-(9-phenylcarbazol-3-yl)spiro[acridine-9,9'-fluorene]-10-yl]benzonitrile (PubChem CID 162230152) has the molecular formula C195H118N18O and a molecular weight of 2729.21 g/mol. Its IUPAC name is 3-(3'-dibenzofuran-2-ylspiro[acridine-9,9'-fluorene]-10-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-[3',6'-di(carbazol-9-yl)spiro[acridine-9,9'-fluorene]-10-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3'-(9-phenylcarbazol-3-yl)spiro[acridine-9,9'-fluorene]-10-yl]benzonitrile.
| Compound Name | 3-(3'-dibenzofuran-2-ylspiro[acridine-9,9'-fluorene]-10-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-[3',6'-di(carbazol-9-yl)spiro[acridine-9,9'-fluorene]-10-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3'-(9-phenylcarbazol-3-yl)spiro[acridine-9,9'-fluorene]-10-yl]benzonitrile |
|---|---|
| PubChem CID | 162230152 |
| Molecular Formula | C195H118N18O |
| Molecular Weight | 2729.21 g/mol |
| Exact Mass | 2726.97 |
| IUPAC Name | 3-(3'-dibenzofuran-2-ylspiro[acridine-9,9'-fluorene]-10-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-[3',6'-di(carbazol-9-yl)spiro[acridine-9,9'-fluorene]-10-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzonitrile;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3'-(9-phenylcarbazol-3-yl)spiro[acridine-9,9'-fluorene]-10-yl]benzonitrile |
| SMILES | N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(N2c3ccccc3C3(c4ccc(-n5c6ccccc6c6ccccc65)cc4-c4cc(-n5c6ccccc6c6ccccc65)ccc43)c3ccccc32)c1.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(N2c3ccccc3C3(c4ccccc4-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c3ccccc32)c1.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(N2c3ccccc3C3(c4ccccc4-c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c3ccccc32)c1 |
| InChI | InChI=1S/C71H43N7.C65H40N6.C59H35N5O/c72-44-45-39-48(70-74-68(46-19-3-1-4-20-46)73-69(75-70)47-21-5-2-6-22-47)41-51(40-45)78-66-33-17-11-27-60(66)71(61-28-12-18-34-67(61)78)58-37-35-49(76-62-29-13-7-23-52(62)53-24-8-14-30-63(53)76)42-56(58)57-43-50(36-38-59(57)71)77-64-31-15-9-25-54(64)55-26-10-16-32-65(55)77;66-41-42-36-47(64-68-62(43-18-4-1-5-19-43)67-63(69-64)44-20-6-2-7-21-44)38-49(37-42)71-60-30-16-13-27-56(60)65(57-28-14-17-31-61(57)71)54-26-12-10-24-50(54)52-39-45(32-34-55(52)65)46-33-35-59-53(40-46)51-25-11-15-29-58(51)70(59)48-22-8-3-9-23-48;60-36-37-31-42(58-62-56(38-15-3-1-4-16-38)61-57(63-58)39-17-5-2-6-18-39)33-43(32-37)64-52-24-12-10-22-50(52)59(51-23-11-13-25-53(51)64)48-21-9-7-19-44(48)46-34-40(27-29-49(46)59)41-28-30-55-47(35-41)45-20-8-14-26-54(45)65-55/h1-43H;1-40H;1-35H |
| InChIKey | ZVHUHTUBLOBDCG-UHFFFAOYSA-N |
| XLogP | 47.20 |
| TPSA | 225.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 214 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2729.21 |
| LogP ≤ 5 | 47.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |