N-[4-[9-[4-[(2,4-dinitrophenyl)amino]phenyl]fluoren-9-yl]phenyl]-2,4-dinitro-aniline

Molecular Formula: C37H24N6O8


InChI: InChI=1/C37H24N6O8/c44-40(45)27-17-19-33(35(21-27)42(48)49)38-25-13-9-23(10-14-25)37(31-7-3-1-5-29(31)30-6-2-4-8-32(30)37)24-11-15-26(16-12-24)39-34-20-18-28(41(46)47)22-36(34)43(50)51/h1-22,38-39H

InChIKey: InChIKey=OXSLWVKFYWMNSX-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C6=CC=C(C=C6)NC7=C(C=C(C=C7)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[4-[9-[4-[(2,4-dinitrophenyl)amino]phenyl]fluoren-9-yl]phenyl]-2,4-dinitro-aniline

Registries:
    PubChem CID 4485594
    PubChem ID 10195646