N-benzyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (82058-38-6)

Identification
Name:	N-benzyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide
Synonyms:	ITA 441;BRN 5686329;N-Benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide;3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-;AC1MHW5C;LS-59691;82058-38-6;N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide
CAS:	82058-38-6
Molecular Formula:	C₄₀H₃₇N₃OS
Molecular Weight:	607.8063
InChI:	InChI=1/C40H37N3OS/c1-40-36(31-23-13-5-14-24-31)42-34(29-19-9-3-10-20-29)33(38(40)44)35(30-21-11-4-12-22-30)43(37(40)32-25-15-6-16-26-32)39(45)41-27-28-17-7-2-8-18-28/h2-26,33-37,42H,27H2,1H3,(H,41,45)
Molecular Structure:
Properties
Flash Point:	413.7°C
Boiling Point:	760.5°C at 760 mmHg
Density:	1.205g/cm³
Refractive index:	1.651
Flash Point:	413.7°C
Safety Data