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N-Cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
[CAS# 82058-32-0]

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CAS#: 82058-32-0
Product: N-Cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
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Identification
Name N-Cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
Synonyms N-Cyclohexyl-9-Keto-1-Methyl-2,4,6,8-Tetra(Phenyl)-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide; 3,7-Diazabicyclo(3.3.1)Nonane-3-Carboxamide, N-Cyclohexyl-5-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-; Brn 5688894
Molecular Structure CAS#: 82058-32-0, N-Cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
Molecular Formula C39H41N3O2
Molecular Weight 583.77
CAS Registry Number 82058-32-0
SMILES C7=C(C2C1(C(NC(C(C1=O)C(N2C(NC3CCCCC3)=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C)C=CC=C7
InChI 1S/C39H41N3O2/c1-39-35(29-21-11-4-12-22-29)41-33(27-17-7-2-8-18-27)32(37(39)43)34(28-19-9-3-10-20-28)42(36(39)30-23-13-5-14-24-30)38(44)40-31-25-15-6-16-26-31/h2-5,7-14,17-24,31-36,41H,6,15-16,25-26H2,1H3,(H,40,44)
InChIKey QARQMLRJUWCFKC-UHFFFAOYSA-N
Properties
Density 1.232g/cm3 (Cal.)
Boiling point 749.277°C at 760 mmHg (Cal.)
Flash point 406.948°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclohexyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide
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