N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide

Chemical Structure Depiction of
N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide
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mg
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Compound characteristics

Compound ID: 0644-0048
Compound Name: N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide
Molecular Weight: 525.8
Molecular Formula: C33 H56 N3 P
Smiles: Cc1cc(C)c(c(C)c1)P(NC(C)(C)C)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)N(C)C
Stereo: ACHIRAL
logP: 10.6777
logD: 5.3016
logSw: -6.0349
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 21.6672
InChI Key: GTIFEVHQDAONJG-QNGWXLTQSA-N
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