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1,3-Bis[2-oxo-3-(4-bromophenyl)-4,5-diphenylcyclopenta-1,4-dienyl]benzene

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1,3-Bis[2-oxo-3-(4-bromophenyl)-4,5-diphenylcyclopenta-1,4-dienyl]benzene
SpectraBase Compound ID 3UEB9HMF67s
InChI InChI=1S/C52H32Br2O2/c53-41-28-24-37(25-29-41)47-43(33-14-5-1-6-15-33)45(35-18-9-3-10-19-35)49(51(47)55)39-22-13-23-40(32-39)50-46(36-20-11-4-12-21-36)44(34-16-7-2-8-17-34)48(52(50)56)38-26-30-42(54)31-27-38/h1-32H
InChIKey HZEOMKJNBAKQAM-UHFFFAOYSA-N
Mol Weight 848.6 g/mol
Molecular Formula C52H32Br2O2
Exact Mass 846.076906 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CCUoaMbAd1W
Name 1,3-Bis[2-oxo-3-(4-bromophenyl)-4,5-diphenylcyclopenta-1,4-dienyl]benzene
Alternate Name(s) 1,3-bis(3'-(p-Bromophenyl)-2'-oxo-4',5'-diphenylcyclopenta1',4'-dienyl)-benzene 1,3-Bis[2-oxo-3-(4-bromophenyl)-4,5-diphenylcyclopenta-3,5-dienyl]benzene
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Formula C52H32Br2O2
InChI InChI=1S/C52H32Br2O2/c53-41-28-24-37(25-29-41)47-43(33-14-5-1-6-15-33)45(35-18-9-3-10-19-35)49(51(47)55)39-22-13-23-40(32-39)50-46(36-20-11-4-12-21-36)44(34-16-7-2-8-17-34)48(52(50)56)38-26-30-42(54)31-27-38/h1-32H
InChIKey HZEOMKJNBAKQAM-UHFFFAOYSA-N
Molecular Weight 848.634 g/mol
SMILES C1(=C(C(c2ccccc2)=C(C1=O)c1ccc(cc1)Br)c1ccccc1)c1cc(C2=C(C(c3ccccc3)=C(C2=O)c2ccc(cc2)Br)c2ccccc2)ccc1
SPLASH splash10-0002-2010000090-8c0b042d21552690a4dd
Source of Spectrum C-119-7300-11
Wiley ID 760437