2,4,6-triphenyl-1,3-bis(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C([N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)CC2=C([N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C37H30N/c1-6-16-29(17-7-1)26-35-34(31-20-10-3-11-21-31)27-36(32-22-12-4-13-23-32)38(28-30-18-8-2-9-19-30)37(35)33-24-14-5-15-25-33/h1-25,27H,26,28H2/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
- methyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
- 2-(3-methylphenyl)-N-(4-methylpyridin-2-yl)quinoline-4-carboxamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one
- 1-(1H-indol-3-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanone
- ethyl 4-ethyl-5-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]thiophene-3-carboxylate
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
