Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccccc1-c1ccc(Cn2c(-c3ccc(O)cc3)nc3ccccc32)cc1- InChIKey
KGRAOMHSSXPVNI-UHFFFAOYSA-N- Molecular formula
- C31H28N2O3
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- Tert.butyl 4'-[(2-(4-hydroxyphenyl)-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylate
- IUPAC
- tert-butyl 2-[4-[[2-(4-hydroxyphenyl)benzimidazol-1-yl]methyl]phenyl]benzoate
Names & synonyms
SCHEMBL8395988KGRAOMHSSXPVNI-UHFFFAOYSA-Ntert.butyl 4'-[(2-(4-hydroxyphenyl)-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylate
Database identifiers
- PubChem CID
- 136333559
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 720
Related reactions
4 records
Compound notes
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