zinc 5,15-bis(4-ethynylphenyl)porphyrin-22,24-diide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C([N-]5)C=C6C=CC2=N6)C7=CC=C(C=C7)C#C)C=C4)[N-]3.[Zn+2]
Isomeric SMILES
C#CC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C([N-]5)C=C6C=CC2=N6)C7=CC=C(C=C7)C#C)C=C4)[N-]3.[Zn+2]
InChI
InChI=1S/C36H20N4.Zn/c1-3-23-5-9-25(10-6-23)35-31-17-13-27(37-31)21-29-15-19-33(39-29)36(26-11-7-24(4-2)8-12-26)34-20-16-30(40-34)22-28-14-18-32(35)38-28;/h1-2,5-22H;/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
- 1-(bromomethyl)-3-[[4-(bromomethyl)-3-(methoxymethoxy)naphthalen-2-yl]methyl]-2-(methoxymethoxy)naphthalene
- 3-(4-chlorophenyl)-5,6-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one iodide
- 3-(4-chlorophenyl)-5,6-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- [(Z)-1-bromanylbut-2-en-2-yl]benzene
- [methyl(propoxy)phosphoryl]benzene
- [methyl(propan-2-yloxy)phosphoryl]benzene
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-phosphonooxy-oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-phosphonooxy-oxolan-3-yl] [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 6-chloranyl-N-[5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentyl]-2-methoxy-acridin-9-amine
- zinc 4-(4-fluorophenyl)piperazine-1-carbodithioate
- 3-thiophen-3-ylprop-2-ynenitrile
