2-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine
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Basic information
- CAS
92574-23-7- Standard SMILES
Clc1ccc(-c2[nH]c3ccccc3c2C=Nc2ccccc2-c2nc3ccccc3[nH]2)cc1- InChIKey
XDZWOBHUXTXNRQ-UHFFFAOYSA-N- Molecular formula
- C28H19ClN4
- Average molar mass
- 446.9 g/mol
- Monoisotopic mass
- 446.1298243
Names & identifiers
- Preferred name
- 2-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine
- IUPAC
- N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1H-indol-3-yl]methanimine
Names & synonyms
2-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamineBenzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-92574-23-7
Database identifiers
- CAS
92574-23-7- PubChem CID
- 56449
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 677
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