beta-DTPEBBTD-C1
Product Specifications
Hazard Statement
No Data Available
Smiles
COc1ccc(cc1)C(C(c2ccccc2)c3ccc(cc3)c4c5N=S=Nc5c(c6ccc(cc6)\C(=C(/c7ccccc7)\c8ccc(OC)cc8)\c9ccccc9)c%10nsnc4%10)c%11ccccc%11
Molecular Formula
C60 H44 N4 O2 S2
Molecular Weight
917.147
InChI
InChI=1S/C60H44N4O2S2/c1-65-49-35-31-45(32-36-49)53(41-19-11-5-12-20-41)51(39-15-7-3-8-16-39)43-23-27-47(28-24-43)55-57-59(63-67-61-57)56(60-58(55)62-68-64-60)48-29-25-44(26-30-48)52(40-17-9-4-10-18-40)54(42-21-13-6-14-22-42)46-33-37-50(66-2)38-34-46/h3-38,51,53H,1-2H3/b54-52+
Additionnal Information
IUPAC name: 2-[4-[(E)-2-(4-methoxyphenyl)-1,2-diphenylethenyl]phenyl]-8-[4-[2-(4-methoxyphenyl)-1,2-diphenylethyl]phenyl]-5λ4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene
Shipping Conditions
Room Temperature
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