2-(5,6-dimethylpyridin-1-yl)-1-[4-[4-[2-(5,6-dimethylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Molecular Formula:
C
30
H
30
Br
2
N
2
O
2
InChI:
InChI=1/C30H30N2O2.2BrH/c1-21-7-5-17-31(23(21)3)19-29(33)27-13-9-25(10-14-27)26-11-15-28(16-12-26)30(34)20-32-18-6-8-22(2)24(32)4;;/h5-18H,19-20H2,1-4H3;2*1H/q+2;;/p-2/fC30H30N2O2.2Br/h;2*1h/qm;2*-1
InChIKey:
InChIKey=LCOJWGACSMDJJE-AZUVVJAFCB
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(=C4C)C)C.[Br-].[Br-]
Names:
2-(5,6-dimethylpyridin-1-yl)-1-[4-[4-[2-(5,6-dimethylpyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
Registries:
PubChem CID 205928
PubChem ID 10267028
