N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide
Basic information
- CAS
7466-61-7- Standard SMILES
O=C(C(c1ccccc1)C(C(=O)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1- InChIKey
PSJZJMGIRISALU-UHFFFAOYSA-N- Molecular formula
- C44H40N2O2
- Average molar mass
- 628.8 g/mol
- Monoisotopic mass
- 628.30897852
Names & identifiers
- Preferred name
- N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide
- IUPAC
- N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide
Names & synonyms
7466-61-7N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamideNSC402723DTXSID80331248NSC-402723N~1~,N~1~,N~4~,N~4~-Tetrabenzyl-2,3-diphenylbutanediamide
Database identifiers
- CAS
7466-61-7- PubChem CID
- 436653
- DTXSID
DTXSID80331248
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 814
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Compound notes
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