5,15-diphenyl-2,3,22,24-tetrahydroporphyrin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C=C6C(C(C2=N6)O)O)C7=CC=CC=C7)C=C4)N3
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C=C6C(C(C2=N6)O)O)C7=CC=CC=C7)C=C4)N3
InChI
InChI=1S/C32H24N4O2/c37-31-27-18-23-13-15-25(35-23)28(19-7-3-1-4-8-19)24-14-11-21(33-24)17-22-12-16-26(34-22)29(30(36-27)32(31)38)20-9-5-2-6-10-20/h1-18,31-32,34-35,37-38H
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
- 7-(2,4-dimethylimidazol-1-yl)-3,3,9-trimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one
- 1-(3-bromophenyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)urea
- (5Z)-5-[(3aS,4S,6aR)-4-[(E)-[(4-nitrophenyl)carbamoylhydrazinylidene]methyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
- 1-[4-[3-(4-propanoylpiperazin-1-yl)propoxy]phenyl]hexan-1-one
- 2-[(2Z)-2-[(3aS,4S,5R,6aS)-4-[(E)-[(3,4-dichlorophenyl)carbamoylhydrazinylidene]methyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]ethanoic acid
- [4-[3-[4-[(2R)-azetidin-2-yl]carbonylpiperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone
- 9-methyl-4-pyridazin-4-yl-4,9-diazabicyclo[4.2.1]nonane
- [(2S,3S)-4-oxidanylidene-3-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]azetidin-2-yl] ethanoate
- 4-(6-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- [2-(5-azanylfuran-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate
