PubChem11573272

Molecular Formula: C33H33ClN2O4


InChI: InChI=1/C33H33N2.ClHO4/c1-32(2)28(34(5)26-20-18-22-12-7-9-14-24(22)30(26)32)16-11-17-29-33(3,4)31-25-15-10-8-13-23(25)19-21-27(31)35(29)6;2-1(3,4)5/h7-21H,1-6H3;(H,2,3,4,5)/q+1;/p-1/fC33H33N2.ClO4/qm;-1

InChIKey: InChIKey=PMGJBIKOVLQLKP-CNHMDDHJCA
SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[O-]Cl(=O)(=O)=O

Names:
    PubChem11573272

Registries:
    PubChem CID 5337589
    PubChem ID 11573272