5H,16H-Benzo[e]benzo[3',4'][1]benzazepino[7',8':8,9][1,4,7,10,13,16]benzohexaoxacyclooctadecino[18,19-b]azepine-5,17,22,32(6H)-tetrone,9,10,12,13,25,26,28,29-octahydro- (106000-49-1)

Identification
Name:	5H,16H-Benzo[e]benzo[3',4'][1]benzazepino[7',8':8,9][1,4,7,10,13,16]benzohexaoxacyclooctadecino[18,19-b]azepine-5,17,22,32(6H)-tetrone,9,10,12,13,25,26,28,29-octahydro-
Synonyms:	5H,16H-Dibenzo[c,c'][1,4,7,10,13,16]hexaoxacyclooctadecino[2,3-h:12,11-h']bis[1]benzazepine-5,17,22,32(6H)-tetrone,9,10,12,13,25,26,28,29-octahydro- (9CI)
CAS:	106000-49-1
Molecular Formula:	C36H30 N2 O10
Molecular Weight:	650.6308
InChI:	InChI=1/C36H30N2O10/c39-33-21-5-1-3-7-23(21)35(41)37-27-19-31-29(17-25(27)33)45-13-9-43-10-14-46-30-18-26-28(20-32(30)48-16-12-44-11-15-47-31)38-36(42)24-8-4-2-6-22(24)34(26)40/h1-8,17-20H,9-16H2,(H,37,41)(H,38,42)
Molecular Structure:
Properties
Flash Point:	419.4°C
Boiling Point:	769.9°C at 760 mmHg
Density:	1.322g/cm³
Refractive index:	1.595
Flash Point:	419.4°C
Safety Data