PubChem6023436

Molecular Formula: C36H28Br2F2N2O2P2S2


InChI: InChI=1/C36H28Br2F2N2O2P2S2/c1-21-33-34(22(2)41(21)29-13-5-25(37)6-14-29)46(48,44-32-19-11-28(40)12-20-32)36-24(4)42(30-15-7-26(38)8-16-30)23(3)35(36)45(33,47)43-31-17-9-27(39)10-18-31/h5-20H,1-4H3

InChIKey: InChIKey=PXLHGHYOHDXZQP-UHFFFAOYAD
SMILES: CC1=C2C(=C(N1C3=CC=C(C=C3)Br)C)P(=S)(C4=C(N(C(=C4P2(=S)OC5=CC=C(C=C5)F)C)C6=CC=C(C=C6)Br)C)OC7=CC=C(C=C7)F

Names:
    PubChem6023436

Registries:
    PubChem CID 4101143
    PubChem ID 6023436