alpha-DTPEBBTD-C4
Product Specifications
Hazard Statement
No Data Available
Smiles
CCCCOc1ccc(cc1)C(C(c2ccccc2)c3ccccc3)c4ccc(cc4)c5c6N=S=Nc6c(c7ccc(cc7)C(=C(c8ccccc8)c9ccccc9)c%10ccc(OCCCC)cc%10)c%11nsnc5%11
Molecular Formula
C66 H56 N4 O2 S2
Molecular Weight
1001.306
InChI
InChI=1S/C66H56N4O2S2/c1-3-5-43-71-55-39-35-51(36-40-55)59(57(45-19-11-7-12-20-45)46-21-13-8-14-22-46)49-27-31-53(32-28-49)61-63-65(69-73-67-63)62(66-64(61)68-74-70-66)54-33-29-50(30-34-54)60(52-37-41-56(42-38-52)72-44-6-4-2)58(47-23-15-9-16-24-47)48-25-17-10-18-26-48/h7-42,57,59H,3-6,43-44H2,1-2H3
Additionnal Information
IUPAC name: 2-[4-[1-(4-butoxyphenyl)-2,2-diphenylethenyl]phenyl]-8-[4-[1-(4-butoxyphenyl)-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
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