2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAPHENOXY-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE

Basic Information
Product Name：	2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAPHENOXY-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE
English Synonyms：	2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAPHENOXY-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE ; ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAPHENOXY-
MDL Number.：	MFCD21608638
H bond acceptor：	10
H bond donor：	0
Smile：	CC(C)c1cccc(c1N2C(=O)c3cc(c4c5c(cc6c7c5c(c(cc7C(=O)N(C6=O)c8c(cccc8C(C)C)C(C)C)Oc9ccccc9)c1c4c3c(cc1Oc1ccccc1)C2=O)Oc1ccccc1)Oc1ccccc1)C(C)C
InChi：	InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3
InChiKey：	InChIKey=ZZSIDSMUTXFKNS-UHFFFAOYSA-N

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