2-(5-methylpyridin-1-yl)-1-[4-[4-[2-(5-methylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Molecular Formula:
C
28
H
26
Br
2
N
2
O
2
InChI:
InChI=1/C28H26N2O2.2BrH/c1-21-5-3-15-29(17-21)19-27(31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28(32)20-30-16-4-6-22(2)18-30;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2/fC28H26N2O2.2Br/h;2*1h/qm;2*-1
InChIKey:
InChIKey=YAEANQXMMPFYHR-LDPBMSAQCD
SMILES:
CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC(=C4)C.[Br-].[Br-]
Names:
2-(5-methylpyridin-1-yl)-1-[4-[4-[2-(5-methylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Registries:
PubChem CID 84817
PubChem ID 10220903
