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Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) 97.0+%, TCI America™

[Reagent for application of the exciton chirality method]

Supplier: TCI America P1364100MG

Catalog No. P1364100MG

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Quantity

Specifications

Chemical Name or Material	Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) [Reagent for application
Color	Purple
MDL Number	MFCD02093489
Synonym	1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II)
SMILES	C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]
PubChem CID	53384584
Percent Purity	≥97.0% (HPLC)

CAS	210769-64-5
Molecular Formula	C95H64N8O4Zn2
Quantity	100 mg
InChI Key	NBWTUFLOLJEGJZ-UHFFFAOYSA-L
Molecular Weight (g/mol)	1512.369
Formula Weight	1512.37
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	210769-64-5
Molecular Weight (g/mol)	1512.369
InChI Key	NBWTUFLOLJEGJZ-UHFFFAOYSA-L
PubChem CID	53384584

Molecular Formula	C95H64N8O4Zn2
MDL Number	MFCD02093489
Synonym	1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II)
SMILES	C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]

Product Suggestions Safety and Handling

TSCA : No

Recommended Storage : Refrigerator