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2-[4-[4-[2-(2,5-dimethylthiophen-3-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]-3,5-dimethyl-thiophen-2-yl]phenyl]-4,5-diphenyl-1H-imidazole
2-[4-[4-[2-(2,5-dimethylthiophen-3-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]-3,5-dimethyl-thiophen-2-yl]phenyl]-4,5-diphenyl-1H-imidazole
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Canonical SMILES:
CC1=CC(=C(S1)C)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=C(C=C4)C5=NC(=C(N5)C6=CC=CC=C6)C7=CC=CC=C7)C
Isomeric SMILES
CC1=CC(=C(S1)C)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=C(C=C4)C5=NC(=C(N5)C6=CC=CC=C6)C7=CC=CC=C7)C
InChI
InChI=1S/C38H28F6N2S2/c1-20-19-28(22(3)47-20)30-31(37(41,42)38(43,44)36(30,39)40)29-21(2)34(48-23(29)4)26-15-17-27(18-16-26)35-45-32(24-11-7-5-8-12-24)33(46-35)25-13-9-6-10-14-25/h5-19H,1-4H3,(H,45,46)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- bromanylruthenium(3+); molecular bromine; 1,2,3,4,5-pentamethylcyclopentane; bromide
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- (1S,2S,6S,7S)-1,7-bis[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-1,7-bis[(4-methoxyphenyl)methoxy]-2,6-dimethyl-heptan-4-one
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- [(2R,3R,4R,5S,6R)-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]azanium chloride
- [(2R,3S,4R,5R,6R)-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,6-diacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate

