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. 2005 Nov 4;90(3):1033–1042. doi: 10.1529/biophysj.105.068650

TABLE 1.

Molar absorptivities of porphyrin derivatives

Ligand Derivative T4 λmax (nm) ɛλ (× 105 M1cm1) TPPS λmax (nm) ɛλ (× 10−5 M−1cm−1)
Cu(II) 425 2.31 412 4.16
Ni(II) 420 1.49 409 ∼2
Fe(III) 401 1.02 394 1.52
Mn(III) 462 0.92 467 0.95
Co(III) 434 2.14 425 2.38
Au(III) 404 2.82 405 4.37

T4, tetrakis(N-methylpyridinium-4-yl)porphine; TPPS, tetrakis(4-sulfonatophenyl)porphine). (Table references (3947)).