N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine
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![N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ef0dff95948842a1856d15dd3de58572.png "N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine")
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine
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CAS No:
92574-24-8
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Formula:
C28H20N4
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Chemical Name:
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine
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Synonyms:
3-(1H-Benzimidazol-2-yl)-N-((2-phenyl-1H-indol-3-yl)methylene)benzenamine;BENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-;92574-24-8
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CAS No:
N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine Basic Attributes
412.5 g/mol
412.16879665 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:412.16879665
Monoisotopic Mass:412.16879665
Topological Polar Surface Area:56.8
Heavy Atom Count:32
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine
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