Naphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexol, 16,23-dihydro-, hexakis(hydrogen sulfate) (ester), hexapotassium salt

85098-60-8

CAS Name

Dinaphtho[2,3-a:2′,3′-i]naphth[2′,3′:6,7]indolo[2,3-c]carbazole-5,10,15,17,22,24-hexol, 16,23-dihydro-, 5,10,15,17,22,24-hexakis(hydrogen sulfate), potassium salt (1:6)

Molecular Formula

C₄₂H₂₄N₂O₂₄S₆.6K

Other Names and Identifiers

InChI

InChI=1S/C42H24N2O24S6.6K/c45-69(46,47)63-37-17-7-1-3-9-19(17)39(65-71(51,52)53)29-25(37)15-13-23-27-28-24-14-16-26-30(40(66-72(54,55)56)20-10-4-2-8-18(20)38(26)64-70(48,49)50)34(24)44-36(28)32-31(35(27)43-33(23)29)41(67-73(57,58)59)21-11-5-6-12-22(21)42(32)68-74(60,61)62;;;;;;/h1-16,43-44H,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;;;

InChIKey

InChIKey=ZIDKXBPZTXLTCG-UHFFFAOYSA-N

SMILES

O(S(=O)(=O)O)C1=C2C3=C(C4=C(C2=C(OS(=O)(=O)O)C=5C1=CC=CC5)NC=6C4=CC=C7C6C(OS(=O)(=O)O)=C8C(=C7OS(=O)(=O)O)C=CC=C8)C=9C(N3)=C%10C(=CC9)C(OS(=O)(=O)O)=C%11C(=C%10OS(=O)(=O)O)C=CC=C%11.[K]

Canonical SMILES

[K].O=S(=O)(O)OC=1C=2C=CC=CC2C(OS(=O)(=O)O)=C3C1C=CC4=C3NC5=C6C(OS(=O)(=O)O)=C7C=CC=CC7=C(OS(=O)(=O)O)C6=C8NC9=C(C=CC=%10C(OS(=O)(=O)O)=C%11C=CC=CC%11=C(OS(=O)(=O)O)C%109)C8=C45

Other Names for this Substance