N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide

Modify Date: 2025-08-23 13:36:29

N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide Structure
N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide structure
Common Name N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
CAS Number 860036-29-9 Molecular Weight 714.890
Density 1.3±0.1 g/cm3 Boiling Point 862.1±75.0 °C at 760 mmHg
Molecular Formula C48H46N2O4 Melting Point 237ºC
MSDS N/A Flash Point 475.2±37.1 °C

 Names

Name N-hydroxy-N-[(1R,2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 862.1±75.0 °C at 760 mmHg
Melting Point 237ºC
Molecular Formula C48H46N2O4
Molecular Weight 714.890
Flash Point 475.2±37.1 °C
Exact Mass 714.345764
PSA 81.08000
LogP 10.54
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.689
InChIKey VWHFLRGVWVBFFY-NDOUMJCMSA-N
SMILES O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N(O)C1CCCCC1N(O)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

 Synonyms

N,N'-(1R,2R)-1,2-Cyclohexanediylbis(N-hydroxy-3,3,3-triphenylpropanamide)
N,N'-(1R,2R)-Cyclohexane-1,2-diylbis(N-hydroxy-3,3,3-triphenylpropanamide)
d3719
Benzenepropanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N'-hydroxy-β,β-diphenyl-
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