mono(2,2',2''-(((((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tris(benzene-4,1-diyl))tris(azanediyl))tris(ethene-2,1-diyl))tris(1,3,3-trimethyl-3H-indol-1-ium)) monoformate
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Basic information
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| Smiles | O=C[O-].N1C(NC2C=CC(NC=CC3C(C)(C)C4C=CC=CC=4[N+]=3C)=CC=2)=NC(NC2C=CC(NC=CC3C(C)(C)C4C=CC=CC=4[N+]=3C)=CC=2)=NC=1NC1C=CC(NC=CC2C(C)(C)C3C=CC=CC=3[N+]=2C)=CC=1 |
| Inchi | InChI=1S/C60H60N12.CH2O2/c1-58(2)46-16-10-13-19-49(46)70(7)52(58)34-37-61-40-22-28-43(29-23-40)64-55-67-56(65-44-30-24-41(25-31-44)62-38-35-53-59(3,4)47-17-11-14-20-50(47)71(53)8)69-57(68-55)66-45-32-26-42(27-33-45)63-39-36-54-60(5,6)48-18-12-15-21-51(48)72(54)9;2-1-3/h10-39H,1-9H3,(H3,64,65,66,67,68,69);1H,(H,2,3)/p+2 |
| InchiKey | BZKRGOAFHQZFGV-UHFFFAOYSA-P |
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