zinc 5,15-bis(ethenyl)-10,20-diphenyl-porphyrin-21,22-diide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC(=C(C3=NC(=C(C4=NC(=C(C5=CC=C1[N-]5)C6=CC=CC=C6)C=C4)C=C)C=C3)C7=CC=CC=C7)[N-]2.[Zn+2]
Isomeric SMILES
C=CC1=C2C=CC(=C(C3=NC(=C(C4=NC(=C(C5=CC=C1[N-]5)C6=CC=CC=C6)C=C4)C=C)C=C3)C7=CC=CC=C7)[N-]2.[Zn+2]
InChI
InChI=1S/C36H24N4.Zn/c1-3-25-27-15-19-31(37-27)35(23-11-7-5-8-12-23)33-21-17-29(39-33)26(4-2)30-18-22-34(40-30)36(24-13-9-6-10-14-24)32-20-16-28(25)38-32;/h3-22H,1-2H2;/q-2;+2
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
- carbanide; chloranylaluminum(2+)
- chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; ethenyl(diphenyl)arsane
- bis(trimethylsilyl)azanide; [2-methyl-1-(triphenyl-$l^{5}-phosphanylidene)propyl]mercury(1+)
- chloranylpalladium(1+); N-(4-methylphenyl)-2,3,4,6-tetrahydronaphthalen-6-id-1-imine
- zinc 5,15-bis[4-(2-pyridin-4-ylethynyl)phenyl]-10,20-bis(2,4,6-trimethylphenyl)porphyrin-22,23-diide
- nickel(2+); 2,3,7,8,12,13,17,18-octakis(bromanyl)-5,15-di(propan-2-yl)-10,20-di(propan-2-ylidene)porphyrin-22,23-diide
- 2-trimethylsilylethenimine
- cobalt(2+); [(2R,3S,4R,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl hydrogen phosphate; ethyne
- 3-(triphenyl-$l^{5}-phosphanylidene)prop-1-en-2-ol
- (Z)-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-phenyl-methanol
