beta-DTPEBBTD-C8

Product Specifications

Hazard Statement

No Data Available

Smiles

CCCCCCCCOc1ccc(cc1)C(C(c2ccccc2)c3ccc(cc3)c4c5N=S=Nc5c(c6ccc(cc6)\C(=C(/c7ccccc7)\c8ccc(OCCCCCCCC)cc8)\c9ccccc9)c%10nsnc4%10)c%11ccccc%11

Molecular Formula

C74 H72 N4 O2 S2

Molecular Weight

1113.519

InChI

InChI=1S/C74H72N4O2S2/c1-3-5-7-9-11-25-51-79-63-47-43-59(44-48-63)67(55-31-21-15-22-32-55)65(53-27-17-13-18-28-53)57-35-39-61(40-36-57)69-71-73(77-81-75-71)70(74-72(69)76-82-78-74)62-41-37-58(38-42-62)66(54-29-19-14-20-30-54)68(56-33-23-16-24-34-56)60-45-49-64(50-46-60)80-52-26-12-10-8-6-4-2/h13-24,27-50,65,67H,3-12,25-26,51-52H2,1-2H3/b68-66+

Additionnal Information

IUPAC name: 2-[4-[(E)-2-(4-octoxyphenyl)-1,2-diphenylethenyl]phenyl]-8-[4-[2-(4-octoxyphenyl)-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