MF: C62H94Cl2N6O8
MW: 1122.3g/mol
IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine;perchloric acid
Isomeric SMILES: CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC.OCl(=O)(=O)=O.OCl(=O)(=O)=O
InChIKey: GPBSWYSAGIONTG-UHFFFAOYSA-N
InChI: InChI=1S/C62H92N6.2ClHO4/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8;2*2-1(3,4)5/h25-44H,9-24,45-52H2,1-8H3;2*(H,2,3,4,5)
