N,N-diphenyl-4-[5-[(E)-2-thiophen-2-ylethenyl]thiophen-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)C=CC5=CC=CS5
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)/C=C/C5=CC=CS5
InChI
InChI=1S/C28H21NS2/c1-3-8-23(9-4-1)29(24-10-5-2-6-11-24)25-15-13-22(14-16-25)28-20-19-27(31-28)18-17-26-12-7-21-30-26/h1-21H/b18-17+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-2-cyano-3-[5-[(E)-2-[5-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]prop-2-enoic acid
- (E)-2-cyano-3-[5-[4-(diphenylamino)phenyl]thiophen-2-yl]prop-2-enoic acid
- tert-butyl (3R)-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-prop-2-enyl-amino]-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]butanoate
- tert-butyl (3R)-4-[[1-[[(2S)-4-azanyl-1-[[(2S)-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-pent-4-en-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate
- (2R,4aR,6S,7R,8S,8aR)-6-phenoxy-2-phenyl-7,8-bis[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-4,5-bis[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxan-3-ol
- (2R,3R,4S,5R,6S)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-phenoxy-4,5-bis[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxan-3-ol
- 1-fluoranyl-2,3,4,9,10-pentakis-phenyl-phenanthrene
- 1,1-bis(fluoranyl)-2,3,4,5,6,6a-hexakis-phenyl-pentalene
- 2,3,3a,4,5,6-hexakis-phenylpentalen-1-one
