2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]bis[N'-(17-hydroxyandrost-4-en-3-ylidene)acetohydrazide] (77579-75-0)

Identification
Name:	2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]bis[N'-(17-hydroxyandrost-4-en-3-ylidene)acetohydrazide]
Synonyms:	AC1L8B1Q;N-[(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]-2-[4-[4-[4-[2-[2-(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)hydrazinyl]-2-oxoethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetamide
CAS:	77579-75-0
Molecular Formula:	C₆₀H₈₀N₄O₆
Molecular Weight:	953.3004
InChI:	InChI=1/C60H80N4O6/c1-7-45(37-9-15-43(16-10-37)69-35-55(67)63-61-41-25-29-57(3)39(33-41)13-19-47-49-21-23-53(65)59(49,5)31-27-51(47)57)46(8-2)38-11-17-44(18-12-38)70-36-56(68)64-62-42-26-30-58(4)40(34-42)14-20-48-50-22-24-54(66)60(50,6)32-28-52(48)58/h9-12,15-18,33-34,47-54,65-66H,7-8,13-14,19-32,35-36H2,1-6H3,(H,63,67)(H,64,68)
Molecular Structure:
Properties
Density:	1.27g/cm³
Refractive index:	1.651
Safety Data