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Reference substances

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IUPAC name:
2,4,6-tris(4-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}phenoxy)-1,3,5-triazine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C57H57N3O3
Molecular weight:
832.1
SMILES notation:
C=C(C)c1cccc(c1)C(C)(C)c2ccc(cc2)Oc5nc(nc(Oc3ccc(cc3)C(C)(C)c4cccc(c4)C(=C)C)n5)Oc6ccc(cc6)C(C)(C)c7cccc(c7)C(=C)C
InChl:
InChI=1S/C57H57N3O3/c1-37(2)40-16-13-19-46(34-40)55(7,8)43-22-28-49(29-23-43)61-52-58-53(62-50-30-24-44(25-31-50)56(9,10)47-20-14-17-41(35-47)38(3)4)60-54(59-52)63-51-32-26-45(27-33-51)57(11,12)48-21-15-18-42(36-48)39(5)6/h13-36H,1,3,5H2,2,4,6-12H3
Structural formula:
Chemical structure

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