C234H154N16 — CID 157097381
2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-(2,3,4,5,6-pentakis-phenylphenyl)benzonitrile;5-[3-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-2,3,5,6-tetraphenylphenyl]phenyl]benzimidazolo[1,2-a]benzimidazole;5-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole;5-[4-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole (PubChem CID 157097381) has the molecular formula C234H154N16 and a molecular weight of 3189.92 g/mol. Its IUPAC name is 2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-(2,3,4,5,6-pentakis-phenylphenyl)benzonitrile;5-[3-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-2,3,5,6-tetraphenylphenyl]phenyl]benzimidazolo[1,2-a]benzimidazole;5-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole;5-[4-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole.
| Compound Name | 2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-(2,3,4,5,6-pentakis-phenylphenyl)benzonitrile;5-[3-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-2,3,5,6-tetraphenylphenyl]phenyl]benzimidazolo[1,2-a]benzimidazole;5-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole;5-[4-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole |
|---|---|
| PubChem CID | 157097381 |
| Molecular Formula | C234H154N16 |
| Molecular Weight | 3189.92 g/mol |
| Exact Mass | 3187.25 |
| IUPAC Name | 2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-(2,3,4,5,6-pentakis-phenylphenyl)benzonitrile;5-[3-[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-2,3,5,6-tetraphenylphenyl]phenyl]benzimidazolo[1,2-a]benzimidazole;5-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole;5-[4-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole |
| SMILES | N#Cc1cc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)ccc1-n1c2ccccc2n2c3ccccc3nc12.c1ccc(-c2c(-c3ccc(-n4c5ccccc5n5c6ccccc6nc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3cccc(-n4c5ccccc5n5c6ccccc6nc45)c3)c2-c2ccccc2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccc(-n4c5ccccc5n5c6ccccc6nc45)cc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3cccc(-n4c5ccccc5n5c6ccccc6nc45)c3)c(-c3ccccc3)c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C68H44N6.C56H36N4.2C55H37N3/c1-5-22-45(23-6-1)61-63(47-26-9-3-10-27-47)66(50-30-21-31-52(44-50)72-58-37-18-20-39-60(58)74-56-35-16-14-33-54(56)70-68(72)74)64(48-28-11-4-12-29-48)62(46-24-7-2-8-25-46)65(61)49-40-42-51(43-41-49)71-57-36-17-19-38-59(57)73-55-34-15-13-32-53(55)69-67(71)73;57-37-44-36-43(34-35-46(44)59-48-32-18-19-33-49(48)60-47-31-17-16-30-45(47)58-56(59)60)55-53(41-26-12-4-13-27-41)51(39-22-8-2-9-23-39)50(38-20-6-1-7-21-38)52(40-24-10-3-11-25-40)54(55)42-28-14-5-15-29-42;1-6-21-38(22-7-1)49-50(39-23-8-2-9-24-39)52(41-27-12-4-13-28-41)54(53(42-29-14-5-15-30-42)51(49)40-25-10-3-11-26-40)43-31-20-32-44(37-43)57-47-35-18-19-36-48(47)58-46-34-17-16-33-45(46)56-55(57)58;1-6-20-38(21-7-1)49-50(39-22-8-2-9-23-39)52(41-26-12-4-13-27-41)54(53(42-28-14-5-15-29-42)51(49)40-24-10-3-11-25-40)43-34-36-44(37-35-43)57-47-32-18-19-33-48(47)58-46-31-17-16-30-45(46)56-55(57)58/h1-44H;1-36H;2*1-37H |
| InChIKey | AFJFRRZZCYHVEJ-UHFFFAOYSA-N |
| XLogP | 60.35 |
| TPSA | 134.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 250 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3189.92 |
| LogP ≤ 5 | 60.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |