2-(6-methylpyridin-1-yl)-1-[4-[4-[2-(6-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/c1-21-7-3-5-17-29(21)19-27(31)25-13-9-23(10-14-25)24-11-15-26(16-12-24)28(32)20-30-18-6-4-8-22(30)2;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2/fC28H26N2O2.2Br/h;2*1h/qm;2*-1
InChIKey:
InChIKey=QGCMBZODJHRGQM-LDPBMSAQCJ
SMILES:
CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC=C4C.[Br-].[Br-]
Names:
2-(6-methylpyridin-1-yl)-1-[4-[4-[2-(6-methylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Registries:
PubChem CID 88448
PubChem ID 10223055
