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{4,4',4'',4'''-(porphyrin-5,10,15,20-tetrayl-kappa~2~N~21~,N~23~)tetrakis[1-(2-hydroxyethyl)pyridiniumato(2-)]}zinc(4+)

Catalog ID
STL058989
SMILES OCC[n+]1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3[Zn]n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1cc[n+](cc1)CCO)c1cc[n+](cc1)CCO)c1cc[n+](cc1)CCO

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C48H44N8O4Zn MW 862.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H44N8O4.Zn/c57-29-25-53-17-9-33(10-18-53)45-37-1-2-38(49-37)46(34-11-19-54(20-12-34)26-30-58)40-5-6-42(51-40)48(36-15-23-56(24-16-36)28-32-60)44-8-7-43(52-44)47(41-4-3-39(45)50-41)35-13-21-55(22-14-35)27-31-59;/h1-24,57-60H,25-32H2;/q2*+2
InChIKey
YFRSAPXJHHYVMX-UHFFFAOYSA-N
Synonyms

(4444(porphyrin5101520tetraylkappa~2~N~21~N~23~)tetrakis(1(2hydroxyethyl)pyridiniumato(2)))zinc(4+)
C1=CC2=NC1=C(C3=NC(=C(C4=CC=C((N)4)C(=C5C=CC(=N5)C2=C6C=CN(C=C6)CCO)C7=CC=(N+)(C=C7)CCO)C8=CC=(N+)(C=C8)CCO)C=C3)C9=CC=(N+)(C=C9)CCO(Zn+2)
InChI=1SC48H44N8O4Znc5729255317933(101853)45371238(4937)46(34111954(201234)263058)405642(5140)48(36152356(241636)283260)448743(5244)47(414339(45)5041)35132155(221435)273159h1245760H2532H2q2*+2
OCC(n+)1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3(Zn)n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1cc(n+)(cc1)CCO)c1cc(n+)(cc1)CCO)c1cc(n+)(cc1)CCO
OCC(n+)1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3(Zn)n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1cc(n+)(cc1)CCO)c1cc(n+)(cc1)CCO)c1cc(n+)(cc1)CCO(Cl)(Cl)(Cl)(Cl)
ZINC2(4(101520TRIS(1(2HYDROXYETHYL)PYRIDIN1IUM4YL)PORPHYRIN2224DIID5YL)PYRIDIN1IUM1YL)ETHANOL
zinc2(4(101520tris(1(2hydroxyethyl)pyridin1ium4yl)porphyrin24id5ylidene)pyridin1yl)ethanol

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Available files

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