| Name： | 2,2'-BIS(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE |
| CAS： | 6143-80-2 ;1707-68-2 ;7189-82-4 |
| Synonyms： | BCIM ; 2,2'-BIS(O-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BI (III-IMIDAZOLE) ; 2,2'-BIS(2-CHLOROPHENYL)-4,4'5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE ; 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER ; 2,2'-BIS(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE ; 2,2'-BIS(2-DICHLOROPHENYL)-4,4'5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE ; 2,2'-DI-(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYLBISIMIDAZOLE |
| MDL.： | MFCD00060081 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)c2c(n(c(n2)c3ccccc3Cl)n4c(c(nc4c5ccccc5Cl)c6ccccc6)c7ccccc7)c8ccccc8 |
| InChi： | InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H |
| InChiKey： | InChIKey=VOKXCKZXSBBOPC-UHFFFAOYSA-N |
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2,2'-BIS(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE
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