1-ethyl-4-(2,4,6-triphenylphenyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=C(C=C1)C2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC[N+]1=CC=C(C=C1)C2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H26N/c1-2-32-20-18-27(19-21-32)31-29(25-14-8-4-9-15-25)22-28(24-12-6-3-7-13-24)23-30(31)26-16-10-5-11-17-26/h3-23H,2H2,1H3/q+1
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
- N-[(5E)-5-[(4-methoxyphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide
- ethyl 2-[[3,4-diaminocarbonyl-5-[[N-(2-chlorophenyl)carbonyl-C-ethylsulfanyl-carbonimidoyl]amino]-1H-pyrrol-2-yl]sulfanyl]ethanoate
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[(2R,3R)-5-methyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]propanamide
- 5-[2-[(6-chloranylquinolin-4-yl)methyl]-7-(cyclopropylmethyl)-4-(methylamino)-6-methylimino-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-pyrrole-3-carbonitrile
- 5-[2-[(6-chloranylquinolin-4-yl)methyl]-6-(cyclopropylmethylamino)-5-methyl-4-methylimino-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-pyrrole-3-carbonitrile
- 1-[bromanyl-bis(fluoranyl)methyl]-4-[2-[4-[bromanyl-bis(fluoranyl)methyl]phenyl]-1,1,2,2-tetrakis(fluoranyl)ethyl]benzene
- 3-[3-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide
- 2-[3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- 4,6-bis(4-chlorophenyl)-3-(morpholin-4-ylmethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid
- 1-[(1'S,6'R,8'R)-2-methoxy-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,3'-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonane]-8'-yl]-5-methyl-pyrimidine-2,4-dione
