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N-Butyl-1-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide
[CAS# 82058-30-8]

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CAS#: 82058-30-8
Product: N-Butyl-1-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide
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Identification
Name N-Butyl-1-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide
Synonyms N-Butyl-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-Butyl-5-Methyl-9-Oxo-2,4,6,8-Tetr; 3,7-Diazabicyclo(3.3.1)Nonane-3-Carboxamide, N-Butyl-5-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-
Molecular Structure CAS#: 82058-30-8, N-Butyl-1-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide
Molecular Formula C37H39N3O2
Molecular Weight 557.73
CAS Registry Number 82058-30-8
SMILES C6=C(C2C1(C(NC(C(C1=O)C(N2C(NCCCC)=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C)C=CC=C6
InChI 1S/C37H39N3O2/c1-3-4-25-38-36(42)40-32(27-19-11-6-12-20-27)30-31(26-17-9-5-10-18-26)39-33(28-21-13-7-14-22-28)37(2,35(30)41)34(40)29-23-15-8-16-24-29/h5-24,30-34,39H,3-4,25H2,1-2H3,(H,38,42)
InChIKey CGOIRVHUWIPHDM-UHFFFAOYSA-N
Properties
Density 1.149g/cm3 (Cal.)
Boiling point 721.138°C at 760 mmHg (Cal.)
Flash point 389.93°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Butyl-1-Methyl-9-Oxo-2,4,6,8-Tetraphenyl-3,7-Diazabicyclo[3.3.1]Nonane-7-Carboxamide
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