1-(4-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H26N/c1-23-16-19-27(20-17-23)33-31(26-13-6-3-7-14-26)22-30(24-10-4-2-5-11-24)29-21-18-25-12-8-9-15-28(25)32(29)33/h2-17,19-20,22H,18,21H2,1H3/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
- 2-(3-bromophenyl)-1-(2-cyclohexylethyl)benzimidazole
- 2,4-bis(chloranyl)-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
- [2-[2-acetyloxy-3,5,6-tris(chloranyl)phenyl]sulfinyl-3,4,6-tris(chloranyl)phenyl] ethanoate
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenoxy-ethanamide
- 4-(3-nitrophenyl)-2,6-diphenyl-pyridine
- ethyl 2-cyano-3-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate
- [3-(2,4-dimethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene
- 5-butyl-1-phenethyl-1,3,5-triazinane-2-thione
- 2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone
