1H-Imidazole-4-pentanoic acid, 1-(triphenylmethyl)-, ethyl ester
Basic information
- CAS
102676-68-6- Standard SMILES
CCOC(=O)CCCCc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
FCJMWLSMTIKQCX-UHFFFAOYSA-N- Molecular formula
- C29H30N2O2
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.2307282
Names & identifiers
- Preferred name
- 1H-Imidazole-4-pentanoic acid, 1-(triphenylmethyl)-, ethyl ester
- IUPAC
- ethyl 5-(1-tritylimidazol-4-yl)pentanoate
Names & synonyms
102676-68-61H-Imidazole-4-pentanoic acid, 1-(triphenylmethyl)-, ethyl esterSCHEMBL9259069DTXSID70470998FCJMWLSMTIKQCX-UHFFFAOYSA-Nethyl 5-(1-tritylimidazol-4-yl)-1-pentanoateEthyl 5-(1-trityl-1H-imidazol-4-yl)pentanoateEthyl 5-[1-(triphenylmethyl)-1H-imidazol-4-yl]pentanoate
Database identifiers
- CAS
102676-68-6- PubChem CID
- 11711837
- DTXSID
DTXSID70470998
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 531
Related reactions
4 records
Compound notes
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