2,3,4,5-tetraphenylpyrylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[O+]=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C[O+]=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H21O/c1-5-13-22(14-6-1)26-21-30-29(25-19-11-4-12-20-25)28(24-17-9-3-10-18-24)27(26)23-15-7-2-8-16-23/h1-21H/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
- O1-ethyl O3-methyl 5-iodanyl-4-methyl-2-(2-nitrophenyl)-6-oxidanyl-benzene-1,3-dicarboxylate
- methyl (E)-2-cyano-3-[2-[4-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-4-oxidanylidene-butoxy]phenyl]prop-2-enoate tetrafluoroborate
- methyl (E)-2-cyano-3-[2-[4-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-4-oxidanylidene-butoxy]phenyl]prop-2-enoate
- 2-[4-[[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]carbonylbenzoic acid
- 4-[[7-bromanyl-4,4-dimethyl-2,5-bis(oxidanyl)-2-(trifluoromethyl)-1,3-dihydronaphthalen-1-yl]amino]-2,3-dihydroisoindol-1-one
- ethyl N-[1-[2-(azepan-1-ylcarbonyl)-2-[(4-cyanophenyl)methyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,6-bis[4-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)pyrazol-1-yl]pyridine
- N-cyclohexyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
- (3S,4R,5S)-4-[bis(phenylmethyl)amino]-1-(phenylmethyl)-5-[(phenylmethyl)amino]piperidin-3-ol
- 1-(2-bromanyl-4-methyl-phenyl)-3-phenyl-1,3-bis(phenylmethyl)urea
