Benzamide,N-(5,6,7,12,17,22,23,24-octahydro-5,7,12,17,22,24-hexaoxodinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazol-1-yl)- (93965-07-2)

Identification
Name:	Benzamide,N-(5,6,7,12,17,22,23,24-octahydro-5,7,12,17,22,24-hexaoxodinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazol-1-yl)-
Synonyms:	Benzamide,N-(5,6,7,12,17,22,23,24-octahydro-5,7,12,17,22,24-hexaoxonaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazol-1-yl)-(9CI);Dinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazole-5,10,15,17,22,24-hexone,18-benzamido-16,23-dihydro- (7CI); Naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole,benzamide deriv.
CAS:	93965-07-2
EINECS:	300-955-6
Molecular Formula:	C49H23 N3 O7
Molecular Weight:	765.72282
InChI:	InChI=1/C49H21N3O7/c53-43-22-11-4-6-13-24(22)45(55)35-29(43)19-17-26-33-34-27-18-20-30-36(46(56)25-14-7-5-12-23(25)44(30)54)40(27)52-42(34)38-37(41(33)51-39(26)35)47(57)28-15-8-16-31(32(28)48(38)58)50-49(59)21-9-2-1-3-10-21/h1-20H,(H,50,59)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.61g/cm³
Refractive index:	1.862
Flash Point:	°C
Safety Data