Synonyms |
4,4'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine |
Smile Code |
CC1=CC=C(C=C1)N(C2=CC=C(C)C=C2)C3=CC=C(\C=C\C4=CC=C(C=C4)C5=CC=C(\C=C\C6=CC=C(C=C6)N(C7=CC=C(C)C=C7)C8=CC=C(C)C=C8)C=C5)C=C3 |
InChI |
InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+ |
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