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1,1'-[(2,4-Diphenyl-1,3-Cyclobutanediyl)Dicarbonyl]Bis[1,2,3,4-Tetrahydro-5-(2-Piperidinyl)Pyridine]
[CAS# 528-31-4]

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CAS#: 528-31-4
Product: 1,1'-[(2,4-Diphenyl-1,3-Cyclobutanediyl)Dicarbonyl]Bis[1,2,3,4-Tetrahydro-5-(2-Piperidinyl)Pyridine]
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Identification
Name 1,1'-[(2,4-Diphenyl-1,3-Cyclobutanediyl)Dicarbonyl]Bis[1,2,3,4-Tetrahydro-5-(2-Piperidinyl)Pyridine]
Synonyms [2,4-Di(Phenyl)-3-[3-[(2R)-2-Piperidyl]5,6-Dihydro-4H-Pyridine-1-Carbonyl]Cyclobutyl]-[3-[(2R)-2-Piperidyl]-5,6-Dihydro-4H-Pyridin-1-Yl]Methanone; [3-[Oxo-[3-[(2R)-2-Piperidinyl]-5,6-Dihydro-4H-Pyridin-1-Yl]Methyl]-2,4-Di(Phenyl)Cyclobutyl]-[3-[(2R)-2-Piperidinyl]-5,6-Dihydro-4H-Pyridin-1-Yl]Methanone; [2,4-Di(Phenyl)-3-[[3-[(2R)-Piperidin-2-Yl]-5,6-Dihydro-4H-Pyridin-1-Yl]Carbonyl]Cyclobutyl]-[3-[(2R)-Piperidin-2-Yl]-5,6-Dihydro-4H-Pyridin-1-Yl]Methanone
Molecular Structure CAS#: 528-31-4, 1,1'-[(2,4-Diphenyl-1,3-Cyclobutanediyl)Dicarbonyl]Bis[1,2,3,4-Tetrahydro-5-(2-Piperidinyl)Pyridine]
Molecular Formula C38H48N4O2
Molecular Weight 592.82
CAS Registry Number 528-31-4
SMILES [C@H]1(NCCCC1)C7=CN(C(=O)C2C(C(C2C3=CC=CC=C3)C(=O)N4CCCC(=C4)[C@@H]5NCCCC5)C6=CC=CC=C6)CCC7
InChI 1S/C38H48N4O2/c43-37(41-23-11-17-29(25-41)31-19-7-9-21-39-31)35-33(27-13-3-1-4-14-27)36(34(35)28-15-5-2-6-16-28)38(44)42-24-12-18-30(26-42)32-20-8-10-22-40-32/h1-6,13-16,25-26,31-36,39-40H,7-12,17-24H2/t31-,32-,33?,34?,35?,36?/m1/s1
InChIKey OHNNTQXKHRISJP-AAGWKZJCSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 805.2°C at 760 mmHg (Cal.)
Flash point 440.769°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[(2,4-Diphenyl-1,3-Cyclobutanediyl)Dicarbonyl]Bis[1,2,3,4-Tetrahydro-5-(2-Piperidinyl)Pyridine]
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