Basic information
- CAS
120841-26-1- Standard SMILES
CC[NH2+]CCN(C(=O)CN)C(=O)C(C)(C)C.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
ZFIUPJHPIXVPOQ-UHFFFAOYSA-O- Molecular formula
- C35H44BN3O2
- Average molar mass
- 549.6 g/mol
- Monoisotopic mass
- 549.3526578
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(tert-butylcarbonylglycylaminoethyl)-N-(ethyl)ammonium tetraphenylborate
- IUPAC
- 2-[(2-aminoacetyl)-(2,2-dimethylpropanoyl)amino]ethyl-ethylazanium;tetraphenylboranuide
- English name
- N-(tert-butylcarbonylglycylaminoethyl)-N-(ethyl)ammonium tetraphenylborate
- Molecular weight
- 0
Names & synonyms
Boc-gly-tpb120841-26-1N-(tert-Butylcarbonylglycylaminoethyl)-N-(ethyl)ammonium tetraphenylborateBuco-gly-gly-psi(CH2-N+H2)nhet.bph(4)DTXSID10153036RefChem:162438DTXCID50755272-[(2-aminoacetyl)-(2,2-dimethylpropanoyl)amino]ethyl-ethylazanium;tetraphenylboranuideN-Ethyl-2-(N-glycyl-2,2-dimethylpropanamido)ethan-1-aminium tetraphenylborate(1-)
Database identifiers
- CAS
120841-26-1- PubChem CID
- 129263
- DTXSID
DTXSID10153036
Properties
Computed structural properties
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 547
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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