4-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine
Basic information
- CAS
92574-29-3- Standard SMILES
Cc1ccc(-c2[nH]c3ccccc3c2C=Nc2ccc(-c3nc4ccccc4[nH]3)cc2)cc1- InChIKey
VKJHTPPHJXPNJD-UHFFFAOYSA-N- Molecular formula
- C29H22N4
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.18444672
Names & identifiers
- Preferred name
- 4-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine
- IUPAC
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methylphenyl)-1H-indol-3-yl]methanimine
Names & synonyms
4-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamineBenzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-92574-29-3
Database identifiers
- CAS
92574-29-3- PubChem CID
- 56455
Properties
Computed structural properties
- XLogP
- 6.6
- 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
- 663
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…