8-acetyl-2,4,13-triphenyl-3a,4,7,8,9,10,13,13a-octahydro-1H-4,13-epoxyanthra[2,3-f]isoindole-1,3,6,11(2H)-tetrone (84166-05-2)

Identification
Name:	8-acetyl-2,4,13-triphenyl-3a,4,7,8,9,10,13,13a-octahydro-1H-4,13-epoxyanthra[2,3-f]isoindole-1,3,6,11(2H)-tetrone
Synonyms:	NSC367934;AC1L7QUB;NSC-367934;84166-05-2
CAS:	84166-05-2
Molecular Formula:	C₄₀H₂₉NO₆
Molecular Weight:	619.6614
InChI:	InChI=1/C40H29NO6/c1-22(42)23-17-18-27-28(19-23)36(44)30-21-32-31(20-29(30)35(27)43)39(24-11-5-2-6-12-24)33-34(40(32,47-39)25-13-7-3-8-14-25)38(46)41(37(33)45)26-15-9-4-10-16-26/h2-16,20-21,23,33-34H,17-19H2,1H3
Molecular Structure:
Properties
Density:	1.46g/cm³
Refractive index:	1.736
Safety Data

1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C15H18O2/c1-11(16)6-7-12-4-3-5-13-10-14(17-2)8-9-15(12)13/h4,8-10H,3,5-7H2,1-2H
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
1/C12H24O2Te/c1-14-12(13)10-8-6-4-3-5-7-9-11-15-2/h3-11H2,1-2H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14
1/C11H14N2O6/c1-17-7(14)4-12-2-3-13-9(10(12)15)8-6(19-13)5-18-11(8)16/h6,8-9H,2-5H2,1H
1/C9H10BrIO2/c1-2-3-4-8-7(11)5-6(10)9(12)13-8/h5H,2-4H2,1H
1/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1/C11H14O2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13-11/h3,7H,4-6H2,1-2H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C12H13NO/c1-10-12(14-2)8-9-13(10)11-6-4-3-5-7-11/h3-9H,1-2H
1/C12H10N4O3/c1-3-19-12(18)10-9(7(2)17)6-14-11-8(4-13)5-15-16(10)11/h5-6H,3H2,1-2H
1/C7H10N3O3P/c1-4-7-13-9-5(2)14(7,12)10(8-4)6(3)11/h7H,1-3H
1/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H
1/C6H9N5O2/c1-8-6-9-4(7)3(10-13)5(12)11(6)2/h7H2,1-2H3,(H,8,9
1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H