Rucaparib N-Dimer

• Hazard Statement:

  No Data Available

• Smiles:

  CN(Cc1ccc(cc1)c2[nH]c3cc(F)cc4C(=O)NCCc2c34)c5ccc(cc5)c6[nH]c7cc(F)cc8C(=O)NCCc6c78

• Molecular Formula:

  C36 H29 F2 N5 O2

• Molecular Weight:

  601.645

• InChI:

  InChI=1S/C36H29F2N5O2/c1-43(24-8-6-21(7-9-24)34-26-11-13-40-36(45)28-15-23(38)17-30(42-34)32(26)28)18-19-2-4-20(5-3-19)33-25-10-12-39-35(44)27-14-22(37)16-29(41-33)31(25)27/h2-9,14-17,41-42H,10-13,18H2,1H3,(H,39,44)(H,40,45)

• Additionnal Information:

  IUPAC name: 6-fluoro-2-[4-[[4-(6-fluoro-9-oxo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraen-2-yl)-N-methylanilino]methyl]phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraen-9-one

• Shipping Conditions:

  Room Temperature