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zinc 18-bromanyl-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide

zinc 18-bromanyl-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide

Systemtic Name:zinc 18-bromanyl-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide
Openeye Name:zinc 18-bromo-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide
CAS Name:zinc 18-bromo-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide
IUPAC Name:zinc 18-bromo-3,3-dimethyl-15-(2,4,6-trimethylphenyl)-2H-porphyrin-23,24-diide
Traditional Name:zinc 18-bromo-15-mesityl-3,3-dimethyl-2H-porphine-23,24-diide
Formula: C31H27BrN4Zn
MolecularWeight: 600.88588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C=CC(=CC4=NC(=CC5=NC(=CC6=C(C=C2[N-]6)Br)CC5(C)C)C=C4)[N-]3)C.[Zn+2]


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3C=CC(=CC4=NC(=CC5=NC(=CC6=C(C=C2[N-]6)Br)CC5(C)C)C=C4)[N-]3)C.[Zn+2]


InChI

InChI=1S/C31H27BrN4.Zn/c1-17-10-18(2)29(19(3)11-17)30-25-9-8-21(34-25)12-20-6-7-22(33-20)14-28-31(4,5)16-23(35-28)13-26-24(32)15-27(30)36-26;/h6-15H,16H2,1-5H3;/q-2;+2


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