2,6,8-triphenyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=C(N3)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=C(N3)C5=CC=CC=C5
InChI
InChI=1S/C23H16N4/c1-4-10-16(11-5-1)19-20-23(26-21(24-19)17-12-6-2-7-13-17)27-22(25-20)18-14-8-3-9-15-18/h1-15H,(H,24,25,26,27)
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
- 3-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-2-oxidanyl-chromen-4-one
- (2S)-2-[(4-methoxyphenyl)methoxy]-4-(phenylsulfonyl)butanal
- [2,5-bis(oxidanylidene)cyclopentyl] (4R)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- cyclopentane; 4,5-diethylocta-3,5-diene; titanium(4+)
- diphenyl-[(1R,2S)-2-(phenylsulfanylmethyl)cyclopropyl]phosphane
- 3-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-5-(2-methylpropyl)-[1,2,4]triazino[5,6-b]indole
- 1-(1-chloranyl-2,2-diphenyl-ethenyl)sulfinyl-4-methyl-benzene
- ditert-butyl [(E)-dec-4-enyl] phosphate
- 2-[2-[(3,4-dichlorophenyl)-methyl-amino]ethanoylamino]benzoic acid
- 2-azanylidene-3-(3-oxidanylidene-1-phenyl-butyl)-4-phenyl-thiolane-3-carbonitrile
