Identification
Name |
N-{4-[(10-Bromo-6,12-dioxo-6,12-dihydronaphtho[7,8,1,2,3-nopqr]tetraphen-4-yl)amino]-9,10-dioxo-9,10-dihydro-1-anthracenyl}benzamide |
Synonyms |
N-[4-[(10-bromo-6,12-dihydro-6,12-dioxodibenzo[def,mno]chrysen-4-yl)amino]-9,10-dihydro-9,10-dioxo-1-anthryl]benzamide |
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Molecular Structure |
![CAS#: 83721-58-8, N-{4-[(10-Bromo-6,12-dioxo-6,12-dihydronaphtho[7,8,1,2,3-nopqr]tetraphen-4-yl)amino]-9,10-dioxo-9,10-dihydro-1-anthracenyl}benzamide](/moreStructures/83721-58-8.gif) |
Molecular Formula |
C43H21BrN2O5 |
Molecular Weight |
725.54 |
CAS Registry Number |
83721-58-8 |
EINECS |
280-584-3 |
SMILES |
O=C9c%10cccc6c%10c7c8c1c(cccc1C(=O)c7cc6Nc5ccc(NC(=O)c2ccccc2)c4c5C(=O)c3ccccc3C4=O)c(Br)cc89 |
InChI |
1S/C43H21BrN2O5/c44-29-18-27-35-33-23(29)12-6-14-25(33)40(48)28-19-32(24-13-7-15-26(39(27)47)34(24)36(28)35)45-30-16-17-31(46-43(51)20-8-2-1-3-9-20)38-37(30)41(49)21-10-4-5-11-22(21)42(38)50/h1-19,45H,(H,46,51) |
InChIKey |
LRTDEMUMKRYMAX-UHFFFAOYSA-N |
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