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N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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![N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c541bf7ae674d78b996cba5ce637f08.png "N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine")
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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CAS No:
92574-31-7
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Formula:
C28H19ClN4
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Chemical Name:
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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Synonyms:
4-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-;92574-31-7
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CAS No:
N-[4-(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:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
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