CAS 22112-89-6 5,15-Diphenylporphyrin - Materials / Alfa Chemistry

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Ligands for Functional Metal Complexes

5,15-Diphenylporphyrin

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Catalog Number

ACM22112896-1

Product Name

5,15-Diphenylporphyrin

Structure

CAS

22112-89-6

Category

Ligands for Functional Metal Complexes

Synonyms

5,15-Diphenyl-21H,23H-porphine

Description

Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page.

IUPAC Name

10,20-diphenyl-21,22-dihydroporphyrin;

Molecular Weight

462.56

Molecular Formula

C32H22N4

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3;

InChI

InChI=1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H;

InChI Key

QIBKIAFNCVIIMG-UHFFFAOYSA-N;

Purity

>90.0%(HPLC)

Appearance

Red to Dark blue to Black powder to crystal

Application

The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. In addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors.

Storage

+2C to +8C

Complexity

657

Covalently-Bonded Unit Count

Exact Mass

462.184g/mol

Features And Benefits

Chemical modifications of substituted groups, metal centers, and axial ligands on the porphyrinato metal complexes show various functionalities. Normal porphyrin complexes have sharp absorptions, around 400-500 nm, and the Q band around 500-700 nm which is a relatively weak absorption. Molar absorption coefficients of the Soret band are up to the order of 106 M/cm. The chlorophyll and porphyrinato zinc complexes hardly show energy relaxation of absorbed light, but easily show photoelectron transfer.

Heavy Atom Count

Monoisotopic Mass

462.184g/mol

Rotatable Bond Count

Storage Conditions

Store at room temperature and dry

Topological Polar Surface Area

57.4A^2

MSDS

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COA

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