PubChem8395810
Molecular Formula:
C
32
H
26
Br
2
N
2
O
4
InChI:
InChI=1/C32H26Br2N2O4/c1-18-4-8-20(9-5-18)26-17-27-24-16-23(33)12-13-28(24)39-31(36(27)35-26)22-14-25(34)30(29(15-22)38-3)40-32(37)21-10-6-19(2)7-11-21/h4-16,27,31H,17H2,1-3H3
InChIKey:
InChIKey=MLKYXVIUHPUQFS-UHFFFAOYAV
SMILES:
CC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Br)OC3C5=CC(=C(C(=C5)Br)OC(=O)C6=CC=C(C=C6)C)OC
Names:
PubChem8395810
Registries:
PubChem CID 4239391
PubChem ID 8395810