3-(1H-Benzimidazol-2-yl)-N-((2-phenyl-1H-indol-3-yl)methylene)benzenamine
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Basic information
- CAS
92574-24-8- Standard SMILES
C(=Nc1cccc(-c2nc3ccccc3[nH]2)c1)c1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
ZARQBINSVMHGFX-UHFFFAOYSA-N- Molecular formula
- C28H20N4
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.16879665
Names & identifiers
- Preferred name
- 3-(1H-Benzimidazol-2-yl)-N-((2-phenyl-1H-indol-3-yl)methylene)benzenamine
- IUPAC
- N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1H-indol-3-yl)methanimine
Names & synonyms
3-(1H-Benzimidazol-2-yl)-N-((2-phenyl-1H-indol-3-yl)methylene)benzenamineBENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-92574-24-8
Database identifiers
- CAS
92574-24-8- PubChem CID
- 56450
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 643
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