1,2,3,4-tetraphenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=[N+](C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=[N+](C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H22N/c1-5-13-23(14-6-1)27-21-22-30(26-19-11-4-12-20-26)29(25-17-9-3-10-18-25)28(27)24-15-7-2-8-16-24/h1-22H/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
- copper zinc manganese(2+)
- 1,4-dihexoxy-2-nitro-benzene
- N-[7-(2-ethylhexoxy)-4-nitro-naphthalen-1-yl]ethanamide
- N-[7-(2-ethylhexoxy)-4-nitro-naphthalen-1-yl]-4-methyl-benzenesulfonamide
- N-(4-azanyl-2,5-dihexoxy-phenyl)-4-methyl-benzenesulfonamide
- N-[4-azanyl-2-(2-ethylhexoxy)phenyl]-4-methyl-benzenesulfonamide
- N-[4-azanyl-2-(2-ethylhexoxy)phenyl]ethanamide
- N-(4-azanyl-5-chloranyl-2-octoxy-phenyl)ethanamide
- N1,N3-bis[4-azanyl-3-(2-ethylhexoxy)phenyl]benzene-1,3-disulfonamide
- N-(3-chloranyl-4-nitro-phenyl)-2-oxidanyl-ethanamide
