2-(4-methylpyridin-1-yl)-1-[4-[4-[2-(4-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/c1-21-11-15-29(16-12-21)19-27(31)25-7-3-23(4-8-25)24-5-9-26(10-6-24)28(32)20-30-17-13-22(2)14-18-30;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2/fC28H26N2O2.2Br/h;2*1h/qm;2*-1
InChIKey:
InChIKey=QPICYTZKVGZMQW-LDPBMSAQCE
SMILES:
CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=C(C=C4)C.[Br-].[Br-]
Names:
2-(4-methylpyridin-1-yl)-1-[4-[4-[2-(4-methylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Registries:
PubChem CID 87904
PubChem ID 10222717
