Identification
Name |
2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]vinyl]phenyl]vinyl]phenyl]-6-methyl-N-phenyl-aniline |
Synonyms |
N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE |
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Molecular Structure |
![CAS#: 954497-18-8, 2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]vinyl]phenyl]vinyl]phenyl]-6-methyl-N-phenyl-aniline](/moreStructures/954497-18-8.gif) |
Molecular Formula |
C52H48N2 |
Molecular Weight |
700.95 |
CAS Registry Number |
954497-18-8 |
SMILES |
Cc1cccc(CC)c1N(c2ccccc2)c3ccc(cc3)/C=C/c4ccc(cc4)/C=C/c5ccc(cc5)N(c6ccccc6)c7c(C)cccc7CC |
InChI |
1S/C52H48N2/c1-5-45-17-13-15-39(3)51(45)53(47-19-9-7-10-20-47)49-35-31-43(32-36-49)29-27-41-23-25-42(26-24-41)28-30-44-33-37-50(38-34-44)54(48-21-11-8-12-22-48)52-40(4)16-14-18-46(52)6-2/h7-38H,5-6H2,1-4H3/b29-27+,30-28+ |
InChIKey |
FYUHQGOEPWMNGM-QAVVBOBSSA-N |
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