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N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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![N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e27665b7e32740bb86930138b0337db4.png "N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine")
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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CAS No:
92574-27-1
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Formula:
C28H19ClN4
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Chemical Name:
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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Synonyms:
3-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-;92574-27-1
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CAS No:
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine Basic Attributes
446.9 g/mol
446.1298243 g/mol
Computed Properties
Molecular Weight:446.9
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:446.1298243
Monoisotopic Mass:446.1298243
Topological Polar Surface Area:56.8
Heavy Atom Count:33
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorous acid
- oleate
- isoamyl acetate
- pyrazole
- acetylacetone
- giantism
Guide of N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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