Molecular Formula: C₁₁₂H₁₀₄F₆N₃₂O₁₈P++++

Molecular weight: 2331.1919402

InChi: InChI=1S/C70H62N4O4.C42H42N28O14.F6P/c1-5-13-57(14-6-1)51-75-67-27-25-61(45-69(67)77-53-59-17-9-3-10-18-59)49-73-41-33-65(34-42-73)63-29-37-71(38-30-63)47-55-21-23-56(24-22-55)48-72-39-31-64(32-40-72)66-35-43-74(44-36-66)50-62-26-28-68(76-52-58-15-7-2-8-16-58)70(46-62)78-54-60-19-11-4-12-20-60;71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73;1-7(2,3,4,5)6/h1-46H,47-54H2;15-28H,1-14H2;/q+4;;/t;15-,16+,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-,28+;

InChi Key: VUPIBEYYRZRTFD-ZPZVXZIFSA-N

SMILES: [C@H]12[C@@H]3N4C(=O)N1CN1[C@@H]5N6CN2C(=O)N3CN2[C@@H]3N(C4)C(=O)N4[C@@H]3N(C2=O)CN2[C@@H]3N(C4)C(=O)N4[C@@H]3N(C2=O)CN2[C@@H]3N(C4)C(=O)N4[C@@H]3N(C2=O)CN2C(=O)N3CN7C(=O)N8CN(C6=O)[C@@H]5N(C1=O)CN1[C@H]8[C@H]7N(C1=O)CN1[C@H]3[C@H]2N(C1=O)C4.c1(c(ccc(c1)C[n+]1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)c1cc[n+](cc1)Cc1cc(c(cc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1.P(F)(F)(F)(F)(F)F

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