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  5. 12-[2-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenyl-4-[2-phenyl-4-(4-phenylphenyl)-1,2-dihydro-1,3,5-triazin-6-yl]phenyl]-5-phenylindolo[3,2-c]carbazole

12-[2-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenyl-4-[2-phenyl-4-(4-phenylphenyl)-1,2-dihydro-1,3,5-triazin-6-yl]phenyl]-5-phenylindolo[3,2-c]carbazole

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
12-[2-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenyl-4-[2-phenyl-4-(4-phenylphenyl)-1,2-dihydro-1,3,5-triazin-6-yl]phenyl]-5-phenylindolo[3,2-c]carbazole(CAS 316808-68-1)

CAT No: AAD-592

CAS No:316808-68-1

Synonyms/Alias:12-[2-[(3E)-hexa-1,3,5-trien-3-yl]-6-phenyl-4-[2-phenyl-4-(4-phenylphenyl)-1,2-dihydro-1,3,5-triazin-6-yl]phenyl]-5-phenylindolo[3,2-c]carbazole;316808-68-1;

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M.F/Formula
C63H45N5
M.W/Mr.
872.1
InChI
InChI=1S/C63H45N5/c1-3-21-42(4-2)53-40-48(63-65-61(46-26-13-7-14-27-46)64-62(66-63)47-36-34-44(35-37-47)43-22-9-5-10-23-43)41-54(45-24-11-6-12-25-45)59(53)68-55-32-19-17-30-50(55)51-38-39-57-58(60(51)68)52-31-18-20-33-56(52)67(57)49-28-15-8-16-29-49/h3-41,61H,1-2H2,(H,64,65,66)
InChI Key
RWILGCRWVHRBKQ-UHFFFAOYSA-N

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