| SpectraBase Spectrum ID |
G5fO88H0kDc |
| Name |
6-[4-(Phenylethynyl)benzylideneamino]-2-{4-[4-(phenylethynyl)benzylideneamino]phenyl}benzimidazole |
| Alternate Name(s) |
6-[4-(phenylethynyl)benzylideneamino]-2-{4-[4-
N-{(E)-[4-(phenylethynyl)phenyl]methylidene}-2-[4-({(E)-[4-(phenylethynyl)phenyl]methylidene}amino)phenyl]-1H-benzimidazol-6-amine
N-{(E)-[4-(phenylethynyl)phenyl]methylidene}-N-{4-[6-({(E)-[4-(phenylethynyl)phenyl]methylidene}amino)-1H-benzimidazol-2-yl]phenyl}amine
N-{[4-(phenylethynyl)phenyl]methylidene}-2-[4-({[4-(phenylethynyl)phenyl]methylidene}amino)phenyl]-1H-benzimidazol-6-amine
N-{[4-(phenylethynyl)phenyl]methylidene}-N-{4-[6-({[4-(phenylethynyl)phenyl]methylidene}amino)-1H-benzimidazol-2-yl]phenyl}amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H28N4 |
| InChI |
InChI=1S/C43H28N4/c1-3-7-32(8-4-1)11-13-34-15-19-36(20-16-34)30-44-39-25-23-38(24-26-39)43-46-41-28-27-40(29-42(41)47-43)45-31-37-21-17-35(18-22-37)14-12-33-9-5-2-6-10-33/h1-10,15-31H,(H,46,47)/b44-30+,45-31+ |
| InChIKey |
BLXSIKOBUDTQTC-ZOMHDFHCSA-N |
| Molecular Weight |
600.725 g/mol |
| SMILES |
[nH]1c(nc2c1cc(cc2)\N=C\c1ccc(cc1)C#Cc1ccccc1)-c1ccc(cc1)\N=C\c1ccc(cc1)C#Cc1ccccc1 |
| SPLASH |
splash10-0ufu-9841000000-ac1a0b1bdc6ec46d0675 |
| Wiley ID |
1469444 |
![6-[4-(Phenylethynyl)benzylideneamino]-2-{4-[4-(phenylethynyl)benzylideneamino]phenyl}benzimidazole](/api/spectrum/G5fO88H0kDc/structure.png?h=300&w=458 "6-[4-(Phenylethynyl)benzylideneamino]-2-{4-[4-(phenylethynyl)benzylideneamino]phenyl}benzimidazole")
