alpha-DTPEBBTD-C8
Product Specifications
Hazard Statement
No Data Available
Smiles
CCCCCCCCOc1ccc(cc1)C(C(c2ccccc2)c3ccccc3)c4ccc(cc4)c5c6N=S=Nc6c(c7ccc(cc7)C(=C(c8ccccc8)c9ccccc9)c%10ccc(OCCCCCCCC)cc%10)c%11nsnc5%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(65(53-27-17-13-18-28-53)54-29-19-14-20-30-54)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)68(66(55-31-21-15-22-32-55)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
Additionnal Information
IUPAC name: 2-[4-[1-(4-octoxyphenyl)-2,2-diphenylethenyl]phenyl]-8-[4-[1-(4-octoxyphenyl)-2,2-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
Frequently Asked Questions
More Discoveries
Explore Other Products
Browse additional items from our catalog
