Basic information
- Standard SMILES
COc1ccc(Nc2ccc3c(c2)ncn3C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
ZCKJANNVSKGFJW-UHFFFAOYSA-N- Molecular formula
- C33H27N3O
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- N1-Trityl-N-(4-methoxyphenyl)benzimidazol-5-amine
- IUPAC
- N-(4-methoxyphenyl)-1-tritylbenzimidazol-5-amine
Names & synonyms
SCHEMBL2542015ZCKJANNVSKGFJW-UHFFFAOYSA-NN1-Trityl-N-(4-methoxyphenyl)benzimidazol-5-amine
Database identifiers
- PubChem CID
- 67445320
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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