Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1-(phenylmethyl)-1H-imidazol-4-yl)phenyl)imino)methyl)-, dihydrochloride

Molecular Formula: C27H28Cl4N4


InChI: InChI=1/C27H26Cl2N4.2ClH/c28-14-16-33(17-15-29)26-12-6-22(7-13-26)18-30-25-10-8-24(9-11-25)27-20-32(21-31-27)19-23-4-2-1-3-5-23;;/h1-13,18,20-21H,14-17,19H2;2*1H/b30-18+;;/fC27H28Cl2N4.2Cl/h30,33H;2*1h/q+2;2*-1

InChIKey: InChIKey=LVGCFULLLILUAF-PYXXEPHPDW
SMILES: C1=CC=C(C=C1)CN2C=C(N=C2)C3=CC=C(C=C3)[NH+]=CC4=CC=C(C=C4)[NH+](CCCl)CCCl.[Cl-].[Cl-]

Names:
    Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1-(phenylmethyl)-1H-imidazol-4-yl)phenyl)imino)methyl)-, dihydrochloride
    BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-4-(((4-(1-(PHENYLMETHYL)-1H-IMIDAZOL-4-YL)PH
    Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1-(phenylmethyl)-1H-imidazol-4-yl)phenyl)imino)methyl)-, dihydrochloride
    93637-72-0
    [4-[[4-(1-benzylimidazol-4-yl)phenyl]azaniumylidenemethyl]phenyl]-bis(2-chloroethyl)azanium dichloride

Registries:
    PubChem CID 56684
    PubChem ID 193948