zinc 5,15-bis(4-chlorophenyl)porphyrin-21,22-diide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C3C=CC(=CC4=NC(=C(C5=NC(=CC6=CC=C2[N-]6)C=C5)C7=CC=C(C=C7)Cl)C=C4)[N-]3)Cl.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1C2=C3C=CC(=CC4=NC(=C(C5=NC(=CC6=CC=C2[N-]6)C=C5)C7=CC=C(C=C7)Cl)C=C4)[N-]3)Cl.[Zn+2]
InChI
InChI=1S/C32H18Cl2N4.Zn/c33-21-5-1-19(2-6-21)31-27-13-9-23(35-27)17-25-11-15-29(37-25)32(20-3-7-22(34)8-4-20)30-16-12-26(38-30)18-24-10-14-28(31)36-24;/h1-18H;/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
- (Z)-2-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-[(3-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (Z)-3-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-3-methylsulfanyl-prop-2-enenitrile
- 2-(4-methylpiperazin-1-yl)-N4,5-diphenyl-pyrimidine-4,6-diamine
- dibutyltin(2+); 2-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]carbamoyl]benzoate
- 2-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]carbamoyl]benzoic acid
