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zinc 10-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-2-iodanyl-5,15-diphenyl-porphyrin-22,23-diide

zinc 10-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-2-iodanyl-5,15-diphenyl-porphyrin-22,23-diide

Systemtic Name:zinc 10-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-2-iodanyl-5,15-diphenyl-porphyrin-22,23-diide
Openeye Name:zinc 10-(2-chloro-1,1,2,2-tetrafluoro-ethyl)-2-iodo-5,15-diphenyl-porphyrin-22,23-diide
CAS Name:zinc 10-(2-chloro-1,1,2,2-tetrafluoroethyl)-2-iodo-5,15-diphenylporphyrin-22,23-diide
IUPAC Name:zinc 10-(2-chloro-1,1,2,2-tetrafluoroethyl)-2-iodo-5,15-diphenylporphyrin-22,23-diide
Traditional Name:zinc 10-(2-chloro-1,1,2,2-tetrafluoro-ethyl)-2-iodo-5,15-diphenyl-porphine-22,23-diide
Formula: C34H18ClF4IN4Zn
MolecularWeight: 786.293603
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=C(C(=N5)C=C6C=CC2=N6)I)C7=CC=CC=C7)C(C(F)(F)Cl)(F)F)[N-]3.[Zn+2]


Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=C(C(=N5)C=C6C=CC2=N6)I)C7=CC=CC=C7)C(C(F)(F)Cl)(F)F)[N-]3.[Zn+2]


InChI

InChI=1S/C34H18ClF4IN4.Zn/c35-34(38,39)33(36,37)32-26-15-13-24(42-26)30(19-7-3-1-4-8-19)23-12-11-21(41-23)17-28-22(40)18-29(44-28)31(20-9-5-2-6-10-20)25-14-16-27(32)43-25;/h1-18H;/q-2;+2


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