Home
>
Encyclopedia
>
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
-
![N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a94183582a6f45b5ba91e229b71f8ad7.png "N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine")
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
structure -
-
CAS No:
92574-22-6
-
Formula:
C29H22N4O
-
Chemical Name:
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
-
Synonyms:
2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-;92574-22-6
-
CAS No:
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine Basic Attributes
442.5 g/mol
442.17936134 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:442.17936134
Monoisotopic Mass:442.17936134
Topological Polar Surface Area:66.1
Heavy Atom Count:34
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
Request for Quotation