alpha-DTPEBBTD-C1
Product Specifications
Hazard Statement
No Data Available
Smiles
COc1ccc(cc1)C(C(c2ccccc2)c3ccccc3)c4ccc(cc4)c5c6N=S=Nc6c(c7ccc(cc7)C(=C(c8ccccc8)c9ccccc9)c%10ccc(OC)cc%10)c%11nsnc5%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(51(39-15-7-3-8-16-39)40-17-9-4-10-18-40)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)54(46-33-37-50(66-2)38-34-46)52(41-19-11-5-12-20-41)42-21-13-6-14-22-42/h3-38,51,53H,1-2H3
Additionnal Information
IUPAC name: 2-[4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]phenyl]-8-[4-[1-(4-methoxyphenyl)-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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