2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine
Completing data — refresh the page later to see the latest
Basic information
- CAS
92574-22-6- Standard SMILES
COc1ccc(-c2[nH]c3ccccc3c2C=Nc2ccccc2-c2nc3ccccc3[nH]2)cc1- InChIKey
RIOVXLNYSMBMJM-UHFFFAOYSA-N- Molecular formula
- C29H22N4O
- Average molar mass
- 442.5 g/mol
- Monoisotopic mass
- 442.17936134
Names & identifiers
- Preferred name
- 2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine
- IUPAC
- N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanimine
Names & synonyms
2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamineBenzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-92574-22-6
Database identifiers
- CAS
92574-22-6- PubChem CID
- 56448
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…